| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 19 | Yes |
Popular Name: 1-(3-fluorophenyl)-3-[1-(2-hydroxyethyl)pyrazol-4-yl]urea 1-(3-fluorophenyl)-3-[1-(2-hydro…
| 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) | 1.03 | 1.04 | -12.9 | 3 | 6 | 0 | 79 | 264.26 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
