| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 27 | No |
Popular Name: 2-[(4E)-4-[(7-chloro-1,3-benzodioxol-5-yl)methylene]-1,3-dioxo-2-isoquinolyl]acetic 2-[(4E)-4-[(7-chloro-1,3-benzodi…
| 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) | 2.50 | 8.62 | -60.87 | 0 | 7 | -1 | 98 | 384.751 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
