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| SMILES: | P(OC1CC(OC1CO)N1C=CC(=O)NC1=O)(=O)([O-])[O-] |
| InChI: | InChI=1/C9H13N2O8P/c12-4-6-5(19-20(15,16)17)3-8(18-6)11-2-1-7(13)10-9(11)14/h1-2,5-6,8,12H,3-4H2,(H,10,13,14)(H2,15,16,17)/p-2/t5-,6+,8+/m0/s1 |
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Potential Energy Epot(MMFF94)=-14.7524 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 306.167 g/mol | logS: -0.20658 | SlogP: -3.6971 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.167326 | Sterimol/B1: 3.06399 | Sterimol/B2: 4.04628 | Sterimol/B3: 4.45268 | |||
| Sterimol/B4: 5.36051 | Sterimol/L: 14.2679 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 458.994 | Positive charged surface: 220.502 | Negative charged surface: 238.492 | Volume: 226.75 | |||
| Hydrophobic surface: 176.552 | Hydrophilic surface: 282.442 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 2 | Hydrogen bond acceptors: 5 | Acid groups: 3 | Basic groups: 0 | |||
| Chiral centers: 3 | ||||||
| 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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