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| SMILES: | O1C(CO)C(n2c3ncnc(N)c3nc2)C([O-])C1OC |
| InChI: | InChI=1/C11H14N5O4/c1-19-11-8(18)7(5(2-17)20-11)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17H,2H2,1H3,(H2,12,13,14)/q-1/t5-,7+,8+,11+/m0/s1 |
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Potential Energy Epot(MMFF94)=53.1308 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 280.264 g/mol | logS: -1.37938 | SlogP: -0.7922 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.128928 | Sterimol/B1: 3.13269 | Sterimol/B2: 3.4128 | Sterimol/B3: 4.41697 | |||
| Sterimol/B4: 5.18853 | Sterimol/L: 14.676 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 468.53 | Positive charged surface: 344.8 | Negative charged surface: 123.729 | Volume: 241.875 | |||
| Hydrophobic surface: 230.214 | Hydrophilic surface: 238.316 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 2 | 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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