| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 18 | No |
Popular Name: 1-(3-chloro-4-methyl-phenyl)-3-(4H-pyrazol-3-ylmethyl)urea 1-(3-chloro-4-methyl-phenyl)-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) | 2.41 | 3.78 | -12.9 | 2 | 5 | 0 | 66 | 264.716 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
