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| SMILES: | OC(C(O)C(O)CO)C(O)C(=O)NC(CCCC)C(=O)[O-] |
| InChI: | InChI=1/C12H23NO8/c1-2-3-4-6(12(20)21)13-11(19)10(18)9(17)8(16)7(15)5-14/h6-10,14-18H,2-5H2,1H3,(H,13,19)(H,20,21)/p-1/t6-,7+,8+,9+,10+/m0/s1 |
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Potential Energy Epot(MMFF94)=55.2917 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 308.307 g/mol | logS: -0.56612 | SlogP: -4.1528 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.159187 | Sterimol/B1: 2.41147 | Sterimol/B2: 3.82418 | Sterimol/B3: 4.53524 | |||
| Sterimol/B4: 8.23161 | Sterimol/L: 13.9652 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 539.987 | Positive charged surface: 359.339 | Negative charged surface: 180.648 | Volume: 275 | |||
| Hydrophobic surface: 246.503 | Hydrophilic surface: 293.484 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 6 | Hydrogen bond acceptors: 6 | 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: 1 | Oprea's lead like rule: 0 | ||||
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