| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 15 | No |
Popular Name: 4,5-dibromo-2-[(4-ethyl-3H-1,2,4-triazol-2-yl)sulfanyl]thiazole 4,5-dibromo-2-[(4-ethyl-3H-1,2,4…
| 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) | 3.54 | 7.31 | -7.72 | 0 | 4 | 0 | 32 | 372.111 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
