| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 28 | Yes |
Popular Name: 4-bromo-N-[4-(4-chlorophenyl)thiazol-2-yl]-N-(3-dimethylaminopropyl)benzamide 4-bromo-N-[4-(4-chlorophenyl)thi…
| 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) | 5.59 | 1.1 | -57.8 | 1 | 4 | 1 | 37 | 479.851 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
