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| SMILES: | O\1C2C(CC/C/1=C\CCC(=O)[O-])C(\C=C\C(O)CCCCC)C(O)C2 |
| InChI: | InChI=1/C20H32O5/c1-2-3-4-6-14(21)9-11-16-17-12-10-15(7-5-8-20(23)24)25-19(17)13-18(16)22/h7,9,11,14,16-19,21-22H,2-6,8,10,12-13H2,1H3,(H,23,24)/p-1/b11-9+,15-7-/t14-,16+,17+,18+,19-/m0/s1 |
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Potential Energy Epot(MMFF94)=38.8813 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 351.463 g/mol | logS: -2.79423 | SlogP: 2.0738 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0352297 | Sterimol/B1: 3.51042 | Sterimol/B2: 3.64252 | Sterimol/B3: 4.18001 | |||
| Sterimol/B4: 5.05183 | Sterimol/L: 22.6993 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 680.221 | Positive charged surface: 488.124 | Negative charged surface: 192.097 | Volume: 359.75 | |||
| Hydrophobic surface: 448.854 | Hydrophilic surface: 231.367 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 2 | Hydrogen bond acceptors: 3 | 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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