| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 23 | Yes |
Popular Name: 1-(3-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]pyrazole-4-carboxamide 1-(3-chlorophenyl)-N-[3-(hydroxy…
| 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) | 2.66 | 5.5 | -14.52 | 2 | 5 | 0 | 67 | 327.771 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
