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| SMILES: | O1C(CO)C(O)C([O-])C1n1c2ncnc(NCc3ccccc3C)c2nc1 |
| InChI: | InChI=1/C18H20N5O4/c1-10-4-2-3-5-11(10)6-19-16-13-17(21-8-20-16)23(9-22-13)18-15(26)14(25)12(7-24)27-18/h2-5,8-9,12,14-15,18,24-25H,6-7H2,1H3,(H,19,20,21)/q-1/t12-,14+,15+,18+/m0/s1 |
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Potential Energy Epot(MMFF94)=70.1352 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 370.389 g/mol | logS: -3.3516 | SlogP: 1.15842 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0788088 | Sterimol/B1: 2.47619 | Sterimol/B2: 4.25483 | Sterimol/B3: 5.07022 | |||
| Sterimol/B4: 5.84219 | Sterimol/L: 18.3209 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 623.915 | Positive charged surface: 413.3 | Negative charged surface: 210.616 | Volume: 337 | |||
| Hydrophobic surface: 415.446 | Hydrophilic surface: 208.469 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 3 | Hydrogen bond acceptors: 6 | Acid groups: 1 | 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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