| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 34 | No |
| 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) | 3.92 | -0.16 | -16.09 | 1 | 7 | 0 | 80 | 464.554 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | -0.37 | -18.66 | 1 | 7 | 0 | 80 | 464.554 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[[4-(3,5-diphenylpyrazol-1-yl)benzylidene]amino]-3-thioxo-2H-1,2,4-triazin-5-one](http://zinc12.docking.org/img/rings/229933.gif)