| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 22 | No |
Popular Name: (4E)-4-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylene]-5-methyl-2-phenyl-pyrazol-3-one (4E)-4-[[(3,5-dimethyl-1,2,4-tri…
| 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) | 0.33 | 8.05 | -20.02 | 1 | 7 | 0 | 78 | 296.334 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-4-[(1,2,4-triazol-4-ylamino)methylene]-2-pyrazolin-3-one](http://zinc12.docking.org/img/rings/10890.gif)