| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 23 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide N-[(4-chlorophenyl)methyl]-5-met…
| 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) | 3.08 | 0.03 | -9.62 | 1 | 4 | 0 | 46 | 325.799 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
