| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 18 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-1,3-dimethyl-pyrazole-4-carboxamide N-[(4-chlorophenyl)methyl]-1,3-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) | 1.81 | -0.37 | -11.67 | 1 | 4 | 0 | 47 | 263.728 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
