| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 23 | No |
Popular Name: 2-(4-bromoanilino)-N-[(E)-(3,5-dibromo-2-hydroxy-phenyl)methyleneamino]acetamide 2-(4-bromoanilino)-N-[(E)-(3,5-d…
| 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) | 4.93 | 5.34 | -12.99 | 3 | 5 | 0 | 74 | 505.992 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.93 | 6.1 | -46.51 | 2 | 5 | -1 | 77 | 504.984 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
