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| SMILES: | OC1(N(O)c2c(nc(nc2O)N)N(O)C1O)C([O-])C(O)CO |
| InChI: | InChI=1/C9H14N5O8/c10-8-11-5-3(6(18)12-8)14(22)9(20,7(19)13(5)21)4(17)2(16)1-15/h2,4,7,15-16,19-22H,1H2,(H3,10,11,12,18)/q-1/t2-,4-,7-,9-/m0/s1 |
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Potential Energy Epot(MMFF94)=54.4733 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 320.238 g/mol | logS: 0.78502 | SlogP: -3.6715 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.173447 | Sterimol/B1: 2.5261 | Sterimol/B2: 4.15532 | Sterimol/B3: 5.3903 | |||
| Sterimol/B4: 5.48953 | Sterimol/L: 13.0638 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 456.473 | Positive charged surface: 275.989 | Negative charged surface: 180.484 | Volume: 238.5 | |||
| Hydrophobic surface: 91.9771 | Hydrophilic surface: 364.4959 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 8 | Hydrogen bond acceptors: 9 | Acid groups: 1 | Basic groups: 0 | |||
| Chiral centers: 4 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 0 | Violations of Lipinski's rule: 2 | Oprea's lead like rule: 0 | ||||
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