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| SMILES: | S(OC1CC2=CCC3C4CC(O)C(O)C4(CCC3C2(CC1)C)C)(O)(=O)=O |
| InChI: | InChI=1/C19H30O6S/c1-18-7-5-12(25-26(22,23)24)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(20)17(19)21/h3,12-17,20-21H,4-10H2,1-2H3,(H,22,23,24)/t12-,13-,14+,15+,16+,17+,18+,19+/m1/s1 |
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Potential Energy Epot(MMFF94)=115.091 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 386.509 g/mol | logS: -3.69007 | SlogP: 1.9032 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.104859 | Sterimol/B1: 2.33267 | Sterimol/B2: 2.42665 | Sterimol/B3: 5.24968 | |||
| Sterimol/B4: 5.88911 | Sterimol/L: 16.4428 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 561.602 | Positive charged surface: 377.3 | Negative charged surface: 184.302 | Volume: 342.5 | |||
| Hydrophobic surface: 320.481 | Hydrophilic surface: 241.121 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 5 | Hydrogen bond acceptors: 6 | 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: 0 | Oprea's lead like rule: 1 | ||||
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Ions/Tautomers related molecules
