| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 23 | Yes |
Popular Name: (4-bromophenyl)-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amine (4-bromophenyl)-[4-(3,4-dimethox…
| 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) | 5.11 | -0.5 | -9.81 | 1 | 4 | 0 | 43 | 391.29 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
