| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 20 | Yes |
Popular Name: 5-[(1-oxo-2H-isoquinolin-3-yl)sulfanyl]furan-2-carboxylic 5-[(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) | 3.09 | 5.14 | -62.88 | 1 | 5 | -1 | 86 | 286.288 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
