| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 25 | Yes |
Popular Name: 1-(3-chlorophenyl)-N-[(3-fluorophenyl)methyl]-N,5-dimethyl-pyrazole-4-carboxamide 1-(3-chlorophenyl)-N-[(3-fluorop…
| 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) | 3.18 | 10.55 | -10.16 | 0 | 4 | 0 | 38 | 357.816 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
