| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 29 | No |
Popular Name: N'-(2-bromophenyl)-N-[(E)-(2-hydroxy-1-naphthyl)methyleneamino]glutaramide N'-(2-bromophenyl)-N-[(E)-(2-hyd…
| 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) | 5.10 | 7.91 | -23.08 | 3 | 6 | 0 | 91 | 454.324 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.10 | 8.68 | -70.48 | 2 | 6 | -1 | 94 | 453.316 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.10 | 8.21 | -24.09 | 4 | 6 | 0 | 92 | 455.332 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.