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| SMILES: | O1C(CO)C(O)C(O)C1n1c2nc(nc(Nc3ccc(cc3)C)c2nc1)N |
| InChI: | InChI=1/C17H20N6O4/c1-8-2-4-9(5-3-8)20-14-11-15(22-17(18)21-14)23(7-19-11)16-13(26)12(25)10(6-24)27-16/h2-5,7,10,12-13,16,24-26H,6H2,1H3,(H3,18,20,21,22)/t10-,12+,13+,16+/m0/s1 |
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Potential Energy Epot(MMFF94)=109.23 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 372.385 g/mol | logS: -3.65866 | SlogP: 0.16752 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0323402 | Sterimol/B1: 3.22057 | Sterimol/B2: 3.33648 | Sterimol/B3: 4.01395 | |||
| Sterimol/B4: 5.55264 | Sterimol/L: 18.2452 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 621.456 | Positive charged surface: 438.117 | Negative charged surface: 183.34 | Volume: 329.25 | |||
| Hydrophobic surface: 337.737 | Hydrophilic surface: 283.719 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 5 | Hydrogen bond acceptors: 7 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 4 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 1 | Violations of Lipinski's rule: 0 | Oprea's lead like rule: 1 | ||||
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Ions/Tautomers related molecules
