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| SMILES: | O1C(CO)C(O)C(O)C1n1c2ncnc(NCCCC(=O)[O-])c2nc1 |
| InChI: | InChI=1/C14H19N5O6/c20-4-7-10(23)11(24)14(25-7)19-6-18-9-12(16-5-17-13(9)19)15-3-1-2-8(21)22/h5-7,10-11,14,20,23-24H,1-4H2,(H,21,22)(H,15,16,17)/p-1/t7-,10+,11-,14+/m0/s1 |
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Potential Energy Epot(MMFF94)=60.9559 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 352.327 g/mol | logS: -1.37824 | SlogP: -2.5247 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0383397 | Sterimol/B1: 2.43086 | Sterimol/B2: 2.54201 | Sterimol/B3: 4.56388 | |||
| Sterimol/B4: 6.19752 | Sterimol/L: 19.2795 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 575.426 | Positive charged surface: 407.838 | Negative charged surface: 167.588 | Volume: 301.625 | |||
| Hydrophobic surface: 263.48 | Hydrophilic surface: 311.946 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 4 | Hydrogen bond acceptors: 7 | Acid groups: 2 | 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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