| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 21 | Yes |
Popular Name: 1-[1-(2-dimethylaminoethyl)pyrazol-4-yl]-3-(2-fluorophenyl)urea 1-[1-(2-dimethylaminoethyl)pyraz…
| 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) | 1.67 | 5.78 | -46.39 | 3 | 6 | 1 | 63 | 292.338 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 3.3 | -11.71 | 2 | 6 | 0 | 62 | 291.33 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
