| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 11 | No |
Popular Name: 2-(1H-pyrazol-4-yl)pyridine 2-(1H-pyrazol-4-yl)pyridine
Find On: PubMed — Wikipedia — Google
CAS Number: 439106-75-9
| 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) | 0.39 | 1.38 | -6.41 | 0 | 3 | 0 | 38 | 145.165 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.