| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 29 | Yes |
Popular Name: 5-[[5-(1-ethyl-3-methyl-pyrazol-4-yl)-4-phenyl-imidazol-1-yl]methyl]-2,1,3-benzoxadiazole 5-[[5-(1-ethyl-3-methyl-pyrazol-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.85 | 11.25 | -16.51 | 0 | 7 | 0 | 75 | 384.443 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.85 | 11.79 | -52.39 | 1 | 7 | 1 | 76 | 385.451 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[[4-phenyl-5-(1H-pyrazol-4-yl)imidazol-1-yl]methyl]benzofurazan](http://zinc12.docking.org/img/rings/397039.gif)