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| SMILES: | Brc1nc2c(ncnc2N)n1C1OC(COP(=O)([O-])[O-])C(O)C1O |
| InChI: | InChI=1/C10H13BrN5O7P/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-6(18)5(17)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,17-18H,1H2,(H2,12,13,14)(H2,19,20,21)/p-2/t3-,5+,6+,9-/m0/s1 |
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Potential Energy Epot(MMFF94)=10.1142 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 424.104 g/mol | logS: -2.58543 | SlogP: -3.3392 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0736435 | Sterimol/B1: 2.54745 | Sterimol/B2: 2.93458 | Sterimol/B3: 4.20989 | |||
| Sterimol/B4: 7.3321 | Sterimol/L: 16.6795 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 518.3 | Positive charged surface: 268.154 | Negative charged surface: 250.146 | Volume: 281.25 | |||
| Hydrophobic surface: 187.389 | Hydrophilic surface: 330.911 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 3 | 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: 1 | ||||
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