| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 27 | No |
Popular Name: 4-(4-bromophenyl)-N-[(2,4-diethoxyphenyl)methyleneamino]thiazol-2-amine 4-(4-bromophenyl)-N-[(2,4-dietho…
| 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) | 5.56 | 11.24 | -10.52 | 1 | 5 | 0 | 56 | 446.37 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
