| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 27 | Yes |
Popular Name: 1-benzyl-3-(4-chlorophenyl)-N-(2-cyanoethyl)-N-methyl-pyrazole-4-carboxamide 1-benzyl-3-(4-chlorophenyl)-N-(2…
| 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) | 2.68 | 11.57 | -18.8 | 0 | 5 | 0 | 62 | 378.863 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
