| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 31 | Yes |
Popular Name: N-(2,1,3-benzoxadiazol-5-ylmethyl)-1-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanamine N-(2,1,3-benzoxadiazol-5-ylmethy…
| 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) | 4.19 | 8.95 | -15.82 | 1 | 7 | 0 | 78 | 411.465 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzofurazan-5-ylmethyl-[(1,3-diphenylpyrazol-4-yl)methyl]amine](http://zinc12.docking.org/img/rings/48143.gif)