| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 22 | Yes |
Popular Name: 1-methyl-5-phenyl-N-(4-pyridylmethyl)pyrazole-3-carboxamide 1-methyl-5-phenyl-N-(4-pyridylme…
| 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) | 1.60 | 5.84 | -10.96 | 1 | 5 | 0 | 60 | 292.342 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 6.3 | -41.56 | 2 | 5 | 1 | 61 | 293.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
