| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 24 | Yes |
Popular Name: 5-isopropyl-2-methyl-N-[(4-oxo-3H-phthalazin-1-yl)methyl]pyrazole-3-carboxamide 5-isopropyl-2-methyl-N-[(4-oxo-3…
| 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) | 1.98 | 4.08 | -13.73 | 2 | 7 | 0 | 93 | 325.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(4-keto-3H-phthalazin-1-yl)methyl]-1H-pyrazole-5-carboxamide](http://zinc12.docking.org/img/rings/539621.gif)