| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 25 | No |
Popular Name: N'-[(E)-(5-bromo-2-hydroxy-benzylidene)amino]-N-(4-fluorophenyl)succinamide N'-[(E)-(5-bromo-2-hydroxy-benzy…
| 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) | 3.62 | 4.89 | -14.23 | 3 | 6 | 0 | 91 | 408.227 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 5.66 | -51.94 | 2 | 6 | -1 | 94 | 407.219 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.