| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 21 | Yes |
Popular Name: 2-[(1-oxo-2H-isoquinolin-3-yl)sulfanyl]pyridine-4-carboxylic 2-[(1-oxo-2H-isoquinolin-3-yl)su…
| 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) | 3.10 | 6.59 | -49.29 | 1 | 5 | -1 | 86 | 297.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
