| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | No |
Popular Name: (4Z)-4-(2-furylmethylene)-2-(2-methoxyphenyl)isoquinoline-1,3-dione (4Z)-4-(2-furylmethylene)-2-(2-m…
None
| 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) | 3.51 | 10.69 | -20.29 | 0 | 5 | 0 | 61 | 345.354 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
