| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 29 | Yes |
Popular Name: 3-(2,4-dimethylphenyl)-1-phenyl-N-(3-pyridylmethyl)pyrazole-4-carboxamide 3-(2,4-dimethylphenyl)-1-phenyl-…
None
| 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 | 10.89 | -15.7 | 1 | 5 | 0 | 60 | 382.467 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 11.33 | -52.57 | 2 | 5 | 1 | 61 | 383.475 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
