| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 14 | Yes |
Popular Name: 4,5-dibromo-2-(2-methyltetrazol-5-yl)sulfanyl-thiazole 4,5-dibromo-2-(2-methyltetrazol-…
| 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) | 2.85 | 3.1 | -8.6 | 0 | 5 | 0 | 57 | 357.056 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
