| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | No |
Popular Name: 1-[3-bromo-5-(5-keto-4,4-dimethyl-2-pyrazolin-3-yl)phenyl]-3-(4-chloro-2-methyl-phenyl)urea 1-[3-bromo-5-(5-keto-4,4-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) | 4.94 | -3.56 | -13.69 | 3 | 6 | 0 | 82 | 449.736 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(5-keto-2-pyrazolin-3-yl)phenyl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/245752.gif)