| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 18 | Yes |
Popular Name: 5-bromo-4-tert-butyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]thiazole 5-bromo-4-tert-butyl-2-[(4,5-dim…
| 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) | 4.09 | 8.06 | -11.43 | 0 | 4 | 0 | 44 | 347.307 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
