| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | Yes |
Popular Name: 3-(2-bromophenyl)-N-(4,5-dimethylthiazol-2-yl)propanamide 3-(2-bromophenyl)-N-(4,5-dimethy…
| 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) | 3.70 | 8.34 | -13.35 | 1 | 3 | 0 | 42 | 339.258 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
