| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 20 | Yes |
Popular Name: 2-(5-bromo-4-tert-butyl-thiazol-2-yl)sulfanyl-5-(trifluoromethyl)-1,3,4-thiadiazole 2-(5-bromo-4-tert-butyl-thiazol-…
| 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) | 5.51 | 6.46 | -4.91 | 0 | 3 | 0 | 39 | 404.302 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
