| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 32 | No |
Popular Name: (4Z)-4-[[(4-ethoxy-2-nitro-phenyl)amino]methylene]-2-phenyl-isoquinoline-1,3-dione (4Z)-4-[[(4-ethoxy-2-nitro-pheny…
| 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) | 4.22 | 12.42 | -27.77 | 1 | 8 | 0 | 106 | 429.432 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
