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| SMILES: | OC1CC2C(C3CCC(C(CC(=O)[O-])C)C13C)CCC1CC(O)CCC12C |
| InChI: | InChI=1/C23H38O4/c1-13(10-21(26)27)17-6-7-18-16-5-4-14-11-15(24)8-9-22(14,2)19(16)12-20(25)23(17,18)3/h13-20,24-25H,4-12H2,1-3H3,(H,26,27)/p-1/t13-,14+,15+,16-,17+,18+,19-,20-,22+,23-/m1/s1 |
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Potential Energy Epot(MMFF94)=119.82 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 377.545 g/mol | logS: -5.38218 | SlogP: 2.7531 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.134725 | Sterimol/B1: 2.39788 | Sterimol/B2: 3.08339 | Sterimol/B3: 5.80837 | |||
| Sterimol/B4: 5.80947 | Sterimol/L: 17.7989 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 591.812 | Positive charged surface: 405.925 | Negative charged surface: 185.887 | Volume: 387 | |||
| Hydrophobic surface: 384.822 | Hydrophilic surface: 206.99 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 2 | Hydrogen bond acceptors: 2 | Acid groups: 2 | Basic groups: 0 | |||
| Chiral centers: 10 | ||||||
| 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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