| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | No |
Popular Name: 1-[4-[(3R)-2-methyl-3-(1-methylpyrazol-4-yl)-3,4-dihydropyrazol-5-yl]phenyl]-1,2,4-triazole 1-[4-[(3R)-2-methyl-3-(1-methylp…
| 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) | 0.74 | 9.38 | -13.37 | 0 | 7 | 0 | 64 | 307.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-[5-(1H-pyrazol-4-yl)-2-pyrazolin-3-yl]phenyl]-1,2,4-triazole](http://zinc12.docking.org/img/rings/182667.gif)