| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: 1-(2-chloro-4-methyl-phenyl)-3-[1-(2-methoxyethyl)pyrazol-4-yl]urea 1-(2-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) | 2.56 | 4.7 | -10.94 | 2 | 6 | 0 | 68 | 308.769 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
