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| SMILES: | O=C1CC2CCC3C4CCC(C(CCC(O)=O)C)C4(C=CC3C2(CC1)C)C |
| InChI: | InChI=1/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h11,13,15-16,18-21H,4-10,12,14H2,1-3H3,(H,26,27)/t15-,16-,18-,19-,20+,21-,23+,24-/m1/s1 |
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Potential Energy Epot(MMFF94)=159.993 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 372.549 g/mol | logS: -6.96528 | SlogP: 5.4913 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0761522 | Sterimol/B1: 2.46456 | Sterimol/B2: 3.6381 | Sterimol/B3: 3.64812 | |||
| Sterimol/B4: 6.445 | Sterimol/L: 19.0044 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 592.628 | Positive charged surface: 405.223 | Negative charged surface: 187.405 | Volume: 378.625 | |||
| Hydrophobic surface: 398.159 | Hydrophilic surface: 194.469 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 2 | Hydrogen bond acceptors: 3 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 8 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 1 | Violations of Lipinski's rule: 1 | Oprea's lead like rule: 1 | ||||
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Ions/Tautomers related molecules
