| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 21 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-[1-(2-dimethylaminoethyl)pyrazol-4-yl]urea 1-(3-chlorophenyl)-3-[1-(2-dimet…
| 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) | 2.20 | 6.19 | -49.31 | 3 | 6 | 1 | 63 | 308.793 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 3.72 | -14.45 | 2 | 6 | 0 | 62 | 307.785 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
