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| SMILES: | OC1CC(O)C(NC(=O)C(O)CCCCC)C1C\C=C\CCCC(=O)[O-] |
| InChI: | InChI=1/C19H33NO6/c1-2-3-6-10-14(21)19(26)20-18-13(15(22)12-16(18)23)9-7-4-5-8-11-17(24)25/h4,7,13-16,18,21-23H,2-3,5-6,8-12H2,1H3,(H,20,26)(H,24,25)/p-1/b7-4+/t13-,14+,15-,16+,18+/m0/s1 |
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Potential Energy Epot(MMFF94)=34.4667 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 370.466 g/mol | logS: -3.20706 | SlogP: 0.0206 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.110621 | Sterimol/B1: 3.36338 | Sterimol/B2: 4.93065 | Sterimol/B3: 5.91982 | |||
| Sterimol/B4: 8.72311 | Sterimol/L: 16.9987 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 704.478 | Positive charged surface: 481.906 | Negative charged surface: 222.572 | Volume: 370.375 | |||
| Hydrophobic surface: 427.112 | Hydrophilic surface: 277.366 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 4 | Hydrogen bond acceptors: 4 | Acid groups: 2 | Basic groups: 0 | |||
| Chiral centers: 5 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 1 | Violations of Lipinski's rule: 0 | Oprea's lead like rule: 1 | ||||
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