 |
 |
|
 |
Search | Help | MolPaint | Roadmap | Credits | Feedback |
| SMILES: | O1C(CO)C(O)C([O-])C1n1c2ncnc(N)c2cc1 |
| InChI: | InChI=1/C11H13N4O4/c12-9-5-1-2-15(10(5)14-4-13-9)11-8(18)7(17)6(3-16)19-11/h1-2,4,6-8,11,16-17H,3H2,(H2,12,13,14)/q-1/t6-,7-,8-,11-/m0/s1 |
 |
|
| download 2D Mol File
| download 3D Mol File
Potential Energy Epot(MMFF94)=42.3356 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 265.249 g/mol | logS: -1.37696 | SlogP: -0.8413 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.103754 | Sterimol/B1: 2.4246 | Sterimol/B2: 2.84011 | Sterimol/B3: 4.25197 | |||
| Sterimol/B4: 6.31495 | Sterimol/L: 13.5052 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 450.747 | Positive charged surface: 287.621 | Negative charged surface: 158.018 | Volume: 225.375 | |||
| Hydrophobic surface: 181.606 | Hydrophilic surface: 269.141 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 3 | Hydrogen bond acceptors: 5 | 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 | ||||
|
