| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 1-(3-isopropylpyrazol-1-yl)isoquinoline-3-carboxylic 1-(3-isopropylpyrazol-1-yl)isoqu…
| 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) | 3.63 | 9.85 | -55.99 | 0 | 5 | -1 | 71 | 280.307 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
