| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | No |
Popular Name: 3-[(1,3-dioxo-4H-isoquinolin-2-yl)methyl]furan-2-carboxylic 3-[(1,3-dioxo-4H-isoquinolin-2-y…
| 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) | 0.37 | 7.59 | -61.84 | 0 | 6 | -1 | 91 | 284.247 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
