| Package ID: 2483 | |
| Force-field: OPLS-AA | Code: Gromacs | |
| Created by | Bogdan Iorga (biorga) |
| Created at | 2016-09-03 23:09:43 |
| Modified at | 2016-09-03 23:09:43 |
Abstract | |
| The topology was generated using MOL2FF. | |
Chemical structure |
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General view |
Detailed view
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References |
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No citations associated with these parameters. | |
These are experimental values or high-level quantum mechanics values, which will be used for comparison with computed values (found in individual versions).
All deposited versions are available and can be downloaded individually. Higher version numbers are more recent. Files that changed between versions can be identified by differing SHA1 hash checksums.
Score 1/5 "These parameters are not validated yet"
Computed validation values
| Type | Description | Hash (SHA1) |
|---|---|---|
| Topology | TME.itp | 3c7b7177e2d17a680cb4decd46e055e781a4de37 |
| Structure | TME.pdb | 0d1917bb0ab781ea247687f60f2db0ee1efae65b |
Compound details |
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| Ligand code | TME |
| Molecule identifier | 2F34065BC18B2C0F |
| Displayed name | PROPANE |
| Canonical IUPAC name | propane |
| Formula | C3H8 |
| Molecular weight | 44.10 |
| Charge | 0 |
| Number of atoms | 11 |
| SMILES | CCC |
| PubChem CID | 6334 |
| CAS RN | 74-98-6 |
| Other names | PROPANE • 69430-33-7 • 70913-86-9 • 70955-08-7 • 68920-07-0 • 74-98-6 • 68476-49-3 • 68476-51-7 • 68527-16-2 • 91052-96-9 • 68606-26-8 • 6842-15-5 • R 290 • UN1978 • n-Propane • Propylene tetramer • Propylene tetramer [UN2850] [Flammable liquid] • TETRAPROPYLENE • UN2850 • Propene, tetramer • 318574_ALDRICH • EINECS 271-259-7 • Propene, tetramer (6CI,8CI) • C(CH3)2 • Propan • Alkanes, C18-70 • D05625 • EINECS 270-689-2 • Hydrocarbons, C2-4, C3-rich • Propane, propylene after caustic wash • Propane, propylene mix • Hydrocarbons, C1-3 • Propane (NF) • EINECS 275-017-1 • Hydrocarbons, C6-3O • 536172_ALDRICH • C18-70 Isoparaffin • TME • AIDS-222066 • AIDS222066 • Polymeric sialosie, P0.1 • CH3CH2CH • CHCH2CH3 • EINECS 272-913-4 • EINECS 274-000-6 • Hydrocarbons, C6-30 • InChI=1/C3H8/c1-3-2/h3H2,1-2H • CHEBI:32879 • Hydrocarbons, C<10-linear • Alkanes, C4-6 • Splitter butane • (CH3)2C • TRIMETHYLENE GROUP • Mixed (C1-C3) gases from debutanizer • Propane, propene fraction • Aliph. hydrocarbons, C3 • C3 hydrocarbons • EINECS 271-735-4 • Hydrocarbons, C3 • Hydrocarbons, C3 and C3-unsatd. • 295655_ALDRICH • Propane-propylene from catalytic cracking (petroleum) • (C18-C70) Paraffins • CH3-CH2-CH3 • A-108 • Dimethylmethane • EINECS 200-827-9 • HC 290 • HSDB 1672 • Hydrocarbon Propellant A-108 • Liquefied petroleum gas • Petroleum gas, liquefied • Propane liquefied • Propane or propane mixtures [UN1978] [Flammable gas] • Propyl hydride • Propyldihydride |
License |
||
| Type | CC BY-SA – Creative Commons Attribution-Share Alike License | |
| Name | Bogdan I. Iorga | |
| (hidden) | ||
| Source | MOL2FF (http://mol2ff.icsn.cnrs-gif.fr) |
Jan Domański, Oliver Beckstein, Bogdan I. Iorga; Ligandbook: an online repository for small and drug-like molecule force field parameters, Bioinformatics, Volume 33, Issue 11, 1 June 2017, Pages 1747–1749, https://doi.org/10.1093/bioinformatics/btx037
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