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| SMILES: | S=C1NC(=Nc2n(cnc12)C1OC(CO)C(OP(=O)([O-])[O-])C1O)N |
| InChI: | InChI=1/C10H14N5O7PS/c11-10-13-7-4(8(24)14-10)12-2-15(7)9-5(17)6(3(1-16)21-9)22-23(18,19)20/h2-3,5-6,9,16-17H,1H2,(H2,18,19,20)(H3,11,13,14,24)/p-2/t3-,5-,6+,9-/m0/s1 |
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Potential Energy Epot(MMFF94)=-12.267 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 377.274 g/mol | logS: -1.84956 | SlogP: -4.4022 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0782016 | Sterimol/B1: 2.7111 | Sterimol/B2: 3.48401 | Sterimol/B3: 3.80306 | |||
| Sterimol/B4: 7.09317 | Sterimol/L: 14.05 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 532.37 | Positive charged surface: 266.702 | Negative charged surface: 265.669 | Volume: 271.125 | |||
| Hydrophobic surface: 139.471 | Hydrophilic surface: 392.899 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 4 | Hydrogen bond acceptors: 7 | Acid groups: 3 | Basic groups: 0 | |||
| Chiral centers: 4 | ||||||
| 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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