 |
 |
|
 |
Search | Help | MolPaint | Roadmap | Credits | Feedback |
| SMILES: | O1C(CO)C(O)C([O-])C1n1c2ncnc(NCC(c3ccccc3C)c3cc(OC)cc(OC)c3) c2nc1 |
| InChI: | InChI=1/C27H30N5O6/c1-15-6-4-5-7-19(15)20(16-8-17(36-2)10-18(9-16)37-3)11-28-25-22-26(30-13-29-25)32(14-31-22)27-24(35)23(34)21(12-33)38-27/h4-10,13-14,20-21,23-24,27,33-34H,11-12H2,1-3H3,(H,28,29,30)/q-1/t20-,21-,23+,24-,27-/m1/s1 |
 |
|
| download 2D Mol File
| download 3D Mol File
Potential Energy Epot(MMFF94)=131.941 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 520.566 g/mol | logS: -5.15629 | SlogP: 2.54112 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0810362 | Sterimol/B1: 3.17912 | Sterimol/B2: 3.70852 | Sterimol/B3: 6.66356 | |||
| Sterimol/B4: 8.99437 | Sterimol/L: 20.934 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 833.594 | Positive charged surface: 594.197 | Negative charged surface: 239.396 | Volume: 487.5 | |||
| Hydrophobic surface: 607.825 | Hydrophilic surface: 225.769 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 3 | Hydrogen bond acceptors: 8 | Acid groups: 1 | Basic groups: 0 | |||
| Chiral centers: 5 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 0 | Violations of Lipinski's rule: 2 | Oprea's lead like rule: 0 | ||||
|
