| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | No |
Popular Name: 4-[[5-cyclopropyl-2-(3,4-dimethylphenyl)-1,2,4-triazol-3-yl]methyl]-5-methyl-pyrazol-3-one 4-[[5-cyclopropyl-2-(3,4-dimethy…
| 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) | 2.24 | 7.33 | -13.04 | 0 | 6 | 0 | 74 | 321.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(5-cyclopropyl-2-phenyl-1,2,4-triazol-3-yl)methyl]pyrazol-3-one](http://zinc12.docking.org/img/rings/421117.gif)