| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 25 | No |
Popular Name: 5-bromo-4-tert-butyl-2-[1-(5-methylsulfonylpentyl)tetrazol-5-yl]sulfanyl-thiazole 5-bromo-4-tert-butyl-2-[1-(5-met…
| 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) | 4.31 | 5.87 | -21.14 | 0 | 7 | 0 | 91 | 468.468 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
