| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 29 | No |
Popular Name: (4Z)-2-(1,3-benzodioxol-5-ylmethyl)-4-(2-pyridylmethylene)isoquinoline-1,3-dione (4Z)-2-(1,3-benzodioxol-5-ylmeth…
| 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) | 3.07 | 9.88 | -15.22 | 0 | 6 | 0 | 70 | 384.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
