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| SMILES: | O1C(CO)C(O)C([O-])C1n1c2ncnc(O)c2nc1N1CC(CC1)c1ccccc1 |
| InChI: | InChI=1/C20H22N5O5/c26-9-13-15(27)16(28)19(30-13)25-17-14(18(29)22-10-21-17)23-20(25)24-7-6-12(8-24)11-4-2-1-3-5-11/h1-5,10,12-13,15-16,19,26-27H,6-9H2,(H,21,22,29)/q-1/t12-,13+,15+,16+,19-/m0/s1 |
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Potential Energy Epot(MMFF94)=89.7869 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 412.426 g/mol | logS: -3.53506 | SlogP: 0.671 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.150802 | Sterimol/B1: 2.52141 | Sterimol/B2: 4.55633 | Sterimol/B3: 6.66268 | |||
| Sterimol/B4: 7.33461 | Sterimol/L: 16.2586 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 635.005 | Positive charged surface: 423.551 | Negative charged surface: 211.454 | Volume: 367.75 | |||
| Hydrophobic surface: 389.803 | Hydrophilic surface: 245.202 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 3 | Hydrogen bond acceptors: 7 | Acid groups: 1 | Basic groups: 0 | |||
| Chiral centers: 5 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 1 | Violations of Lipinski's rule: 0 | Oprea's lead like rule: 0 | ||||
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