| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 20 | No |
Popular Name: (3-amino-1,2,4-triazol-4-yl)-[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]methanone (3-amino-1,2,4-triazol-4-yl)-[4-…
| 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) | 1.26 | 7.9 | -11.55 | 2 | 7 | 0 | 89 | 270.296 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(2-pyrazolin-1-yl)phenyl]-(1,2,4-triazol-4-yl)methanone](http://zinc12.docking.org/img/rings/450370.gif)