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| SMILES: | P(OCC1OC(N2C=C(C)C(=O)NC2=O)CC1NN=N)(=O)([O-])[O-] |
| InChI: | InChI=1/C10H16N5O7P/c1-5-3-15(10(17)12-9(5)16)8-2-6(13-14-11)7(22-8)4-21-23(18,19)20/h3,6-8H,2,4H2,1H3,(H2,11,13)(H,12,16,17)(H2,18,19,20)/p-2/t6-,7-,8-/m0/s1 |
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Potential Energy Epot(MMFF94)=-26.2904 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 347.224 g/mol | logS: -0.26877 | SlogP: -2.76373 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.287037 | Sterimol/B1: 2.02548 | Sterimol/B2: 3.8584 | Sterimol/B3: 5.81922 | |||
| Sterimol/B4: 7.62356 | Sterimol/L: 13.1994 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 516.796 | Positive charged surface: 244.084 | Negative charged surface: 272.711 | Volume: 266.625 | |||
| Hydrophobic surface: 199.485 | Hydrophilic surface: 317.311 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 3 | Hydrogen bond acceptors: 6 | 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: 1 | Oprea's lead like rule: 1 | ||||
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