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| SMILES: | S(=O)(=O)([O-])c1c2c(ncnc2N)n(c1)C1OC(CO)C(O)C1[O-] |
| InChI: | InChI=1/C11H13N4O7S/c12-9-6-5(23(19,20)21)1-15(10(6)14-3-13-9)11-8(18)7(17)4(2-16)22-11/h1,3-4,7-8,11,16-17H,2H2,(H2,12,13,14)(H,19,20,21)/q-1/p-1/t4-,7-,8+,11+/m1/s1 |
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Potential Energy Epot(MMFF94)=50.0306 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 344.304 g/mol | logS: -1.49855 | SlogP: -1.9372 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.128042 | Sterimol/B1: 3.95914 | Sterimol/B2: 4.15449 | Sterimol/B3: 4.35146 | |||
| Sterimol/B4: 6.48428 | Sterimol/L: 13.8675 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 498.252 | Positive charged surface: 266.896 | Negative charged surface: 225.818 | Volume: 257.125 | |||
| Hydrophobic surface: 147.874 | Hydrophilic surface: 350.378 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 3 | Hydrogen bond acceptors: 5 | Acid groups: 4 | 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: 1 | ||||
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