| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 21 | No |
Popular Name: 4-chloro-3-[(3,5-dibromo-2-hydroxy-phenyl)methyleneamino]benzoic 4-chloro-3-[(3,5-dibromo-2-hydro…
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) | 5.24 | 6.64 | -44.71 | 1 | 4 | -1 | 73 | 432.475 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.24 | 7.04 | -47.55 | 1 | 4 | -1 | 73 | 432.475 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.24 | 7.41 | -94.71 | 0 | 4 | -2 | 76 | 431.467 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.24 | 8.62 | -91.72 | 0 | 4 | -2 | 76 | 431.467 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
