| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 22 | No |
Popular Name: 4-[(E)-(5-bromo-3-nitro-2-oxido-benzylidene)amino]benzoate 4-[(E)-(5-bromo-3-nitro-2-oxido-…
| 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) | 3.79 | -0.19 | -97.65 | 0 | 7 | -2 | 121 | 363.123 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
