| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 18 | Yes |
Popular Name: 2-[2-[(3-bromophenyl)methylsulfanyl]thiazol-4-yl]acetic 2-[2-[(3-bromophenyl)methylsulfa…
| 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) | 3.63 | 7.72 | -54.79 | 0 | 3 | -1 | 53 | 343.247 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
