| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: 3-chloro-6-(3-methylpyrazol-1-yl)pyridine-2-carboxylic 3-chloro-6-(3-methylpyrazol-1-yl…
| 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) | 2.06 | 6.56 | -48.59 | 0 | 5 | -1 | 71 | 236.638 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
