 |
 |
|
 |
Search | Help | MolPaint | Roadmap | Credits | Feedback |
| SMILES: | O1C(CO)C(O)C(O)C([O-])C1n1c2c(nc1)ncnc2NCc1occc1 |
| InChI: | InChI=1/C16H18N5O6/c22-5-9-11(23)12(24)13(25)16(27-9)21-7-20-15-10(21)14(18-6-19-15)17-4-8-2-1-3-26-8/h1-3,6-7,9,11-13,16,22-24H,4-5H2,(H,17,18,19)/q-1/t9-,11+,12+,13-,16+/m0/s1 |
 |
|
| download 2D Mol File
| download 3D Mol File
Potential Energy Epot(MMFF94)=35.2151 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 376.349 g/mol | logS: -2.42671 | SlogP: -0.1961 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.211568 | Sterimol/B1: 2.51272 | Sterimol/B2: 4.08595 | Sterimol/B3: 4.87173 | |||
| Sterimol/B4: 9.25046 | Sterimol/L: 12.697 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 541.779 | Positive charged surface: 329.447 | Negative charged surface: 212.332 | Volume: 318 | |||
| Hydrophobic surface: 313.681 | Hydrophilic surface: 228.098 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 4 | Hydrogen bond acceptors: 7 | Acid groups: 1 | Basic groups: 0 | |||
| Chiral centers: 5 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 1 | Violations of Lipinski's rule: 1 | Oprea's lead like rule: 1 | ||||
|
