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| SMILES: | OC1C2C(=C(C1)C)C(CCC2C)\C=C(/C(=O)[O-])\C |
| InChI: | InChI=1/C15H22O3/c1-8-4-5-11(6-10(3)15(17)18)13-9(2)7-12(16)14(8)13/h6,8,11-12,14,16H,4-5,7H2,1-3H3,(H,17,18)/p-1/b10-6-/t8-,11+,12-,14+/m0/s1 |
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Potential Energy Epot(MMFF94)=44.5068 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 249.33 g/mol | logS: -2.76631 | SlogP: 1.426 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.240347 | Sterimol/B1: 3.05278 | Sterimol/B2: 3.88853 | Sterimol/B3: 4.93263 | |||
| Sterimol/B4: 5.63611 | Sterimol/L: 12.2087 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 465.863 | Positive charged surface: 306.276 | Negative charged surface: 159.587 | Volume: 256.125 | |||
| Hydrophobic surface: 331.362 | Hydrophilic surface: 134.501 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 1 | Hydrogen bond acceptors: 1 | Acid groups: 2 | Basic groups: 0 | |||
| Chiral centers: 4 | ||||||
| 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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