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| SMILES: | O1C(CO)C(O)C(O)C1n1nnc2c1nc(nc2OC)N |
| InChI: | InChI=1/C10H14N6O5/c1-20-8-4-7(12-10(11)13-8)16(15-14-4)9-6(19)5(18)3(2-17)21-9/h3,5-6,9,17-19H,2H2,1H3,(H2,11,12,13)/t3-,5+,6+,9+/m0/s1 |
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Potential Energy Epot(MMFF94)=78.6214 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 298.259 g/mol | logS: -0.96688 | SlogP: -2.4809 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.070637 | Sterimol/B1: 2.4134 | Sterimol/B2: 2.90992 | Sterimol/B3: 4.02109 | |||
| Sterimol/B4: 6.33701 | Sterimol/L: 13.8756 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 503.909 | Positive charged surface: 373.241 | Negative charged surface: 130.668 | Volume: 243.25 | |||
| Hydrophobic surface: 189.225 | Hydrophilic surface: 314.684 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 4 | Hydrogen bond acceptors: 8 | 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: 1 | Oprea's lead like rule: 1 | ||||
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Ions/Tautomers related molecules
