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| SMILES: | O1C(CO)C(O)C(O)C1n1c2ncnc(N)c2nc1CC(=O)NCC |
| InChI: | InChI=1/C14H20N6O5/c1-2-16-8(22)3-7-19-9-12(15)17-5-18-13(9)20(7)14-11(24)10(23)6(4-21)25-14/h5-6,10-11,14,21,23-24H,2-4H2,1H3,(H,16,22)(H2,15,17,18)/t6-,10+,11-,14+/m0/s1 |
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Potential Energy Epot(MMFF94)=128.367 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 352.351 g/mol | logS: -1.32931 | SlogP: -2.20593 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.129874 | Sterimol/B1: 3.20507 | Sterimol/B2: 3.76081 | Sterimol/B3: 3.89138 | |||
| Sterimol/B4: 7.88741 | Sterimol/L: 14.6617 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 571.643 | Positive charged surface: 454.772 | Negative charged surface: 116.872 | Volume: 302.375 | |||
| Hydrophobic surface: 252.135 | Hydrophilic surface: 319.508 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 5 | 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: no related molecules available.