| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 15 | Yes |
Popular Name: 4,5-dibromo-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]thiazole 4,5-dibromo-2-[(4,5-dimethyl-1,2…
| 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) | 3.08 | 6.42 | -13.96 | 0 | 4 | 0 | 44 | 370.095 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
