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| SMILES: | O1C(CO)C(O)C([O-])C1n1c2nc(nc(N)c2nc1)NC |
| InChI: | InChI=1/C11H15N6O4/c1-13-11-15-8(12)5-9(16-11)17(3-14-5)10-7(20)6(19)4(2-18)21-10/h3-4,6-7,10,18-19H,2H2,1H3,(H3,12,13,15,16)/q-1/t4-,6+,7+,10-/m0/s1 |
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Potential Energy Epot(MMFF94)=30.6634 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 295.279 g/mol | logS: -1.4324 | SlogP: -1.4046 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.066861 | Sterimol/B1: 2.50919 | Sterimol/B2: 3.23631 | Sterimol/B3: 4.47373 | |||
| Sterimol/B4: 6.84449 | Sterimol/L: 14.2854 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 498.57 | Positive charged surface: 383.586 | Negative charged surface: 114.984 | Volume: 249.75 | |||
| Hydrophobic surface: 234.786 | Hydrophilic surface: 263.784 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 4 | 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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