| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 20 | No |
Popular Name: (4Z)-4-[(2-chlorophenyl)methylene]isoquinoline-1,3-dione (4Z)-4-[(2-chlorophenyl)methylen…
| 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) | 3.32 | 6.81 | -8.81 | 1 | 3 | 0 | 50 | 283.714 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
