| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 25 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-N,5-dimethyl-1-(m-tolyl)pyrazole-4-carboxamide N-[(2-chlorophenyl)methyl]-N,5-d…
| 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) | 3.44 | 10.8 | -8.92 | 0 | 4 | 0 | 38 | 353.853 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
