 |
 |
|
 |
Search | Help | MolPaint | Roadmap | Credits | Feedback |
| SMILES: | O=C1NC(=NC=2NCC(N(C1=2)CC=C)CNc1ccc(cc1)C(=O)NC(CCC(=O)[O-]) C(=O)[O-])N |
| InChI: | InChI=1/C22H27N7O6/c1-2-9-29-14(11-25-18-17(29)20(33)28-22(23)27-18)10-24-13-5-3-12(4-6-13)19(32)26-15(21(34)35)7-8-16(30)31/h2-6,14-15,24H,1,7-11H2,(H,26,32)(H,30,31)(H,34,35)(H4,23,25,27,28,33)/p-2/t14-,15+/m1/s1 |
 |
|
| download 2D Mol File
| download 3D Mol File
Potential Energy Epot(MMFF94)=89.8388 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 483.485 g/mol | logS: -3.67722 | SlogP: -3.4497 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0834409 | Sterimol/B1: 2.1894 | Sterimol/B2: 3.80071 | Sterimol/B3: 5.22635 | |||
| Sterimol/B4: 9.90501 | Sterimol/L: 18.5237 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 775.017 | Positive charged surface: 465.815 | Negative charged surface: 309.202 | Volume: 436.875 | |||
| Hydrophobic surface: 316.441 | Hydrophilic surface: 458.576 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 5 | Hydrogen bond acceptors: 3 | Acid groups: 4 | Basic groups: 0 | |||
| Chiral centers: 2 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 1 | Violations of Lipinski's rule: 1 | Oprea's lead like rule: 0 | ||||
|
