| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 25 | Yes |
Popular Name: 3-[4-({5-bromo-2-hydroxy-3-nitrobenzylidene}amino)phenyl]-2H-chromen-2-one 3-[4-({5-bromo-2-hydroxy-3-nitro…
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) | 0.31 | 6.9 | -35.27 | 2 | 8 | 1 | 88 | 341.395 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.31 | 6.18 | -14.54 | 1 | 8 | 0 | 86 | 340.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
