| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: 2-(4-isoquinolyl)benzoic 2-(4-isoquinolyl)benzoic
| 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) | 3.52 | 8.68 | -53.28 | 0 | 3 | -1 | 53 | 248.261 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.52 | 9.14 | -53.21 | 1 | 3 | 0 | 54 | 249.269 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
