| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 22 | No |
Popular Name: 4,5-dibromo-2-[1-(5-methylsulfonylpentyl)tetrazol-5-yl]sulfanyl-thiazole 4,5-dibromo-2-[1-(5-methylsulfon…
| 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) | 3.30 | 4.24 | -24.31 | 0 | 7 | 0 | 91 | 491.256 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
