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| SMILES: | P(OC1OC(CO)C(O)C(O)C1NC(=O)C)(=O)([O-])[O-] |
| InChI: | InChI=1/C8H16NO9P/c1-3(11)9-5-7(13)6(12)4(2-10)17-8(5)18-19(14,15)16/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H2,14,15,16)/p-2/t4-,5-,6-,7-,8+/m1/s1 |
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Potential Energy Epot(MMFF94)=-8.70472 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 299.172 g/mol | logS: 0.93686 | SlogP: -5.2948 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.073998 | Sterimol/B1: 2.63589 | Sterimol/B2: 3.3221 | Sterimol/B3: 3.7463 | |||
| Sterimol/B4: 6.57576 | Sterimol/L: 12.3986 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 447.888 | Positive charged surface: 235.542 | Negative charged surface: 212.346 | Volume: 221.25 | |||
| Hydrophobic surface: 190.458 | Hydrophilic surface: 257.43 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 4 | Hydrogen bond acceptors: 6 | Acid groups: 3 | 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: 0 | ||||
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