| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 24 | Yes |
Popular Name: 5-(2,5-dimethylphenyl)-1-methyl-N-(4-pyridylmethyl)pyrazole-3-carboxamide 5-(2,5-dimethylphenyl)-1-methyl-…
| 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) | 2.43 | 7.1 | -9.94 | 1 | 5 | 0 | 60 | 320.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 7.56 | -40.68 | 2 | 5 | 1 | 61 | 321.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
