| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 29 | Yes |
Popular Name: 5-[3-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-5-phenyl-imidazol-4-yl]-2,1,3-benzoxadiazole 5-[3-[(1-ethyl-5-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 | 11.28 | -14.62 | 0 | 7 | 0 | 75 | 384.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 12.34 | -57.27 | 1 | 7 | 1 | 76 | 385.451 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[5-phenyl-3-(1H-pyrazol-4-ylmethyl)imidazol-4-yl]benzofurazan](http://zinc12.docking.org/img/rings/418818.gif)