| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 17 | Yes |
Popular Name: 5-bromo-4-tert-butyl-2-(2-methyltetrazol-5-yl)sulfanyl-thiazole 5-bromo-4-tert-butyl-2-(2-methyl…
| 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) | 3.87 | 4.72 | -7.21 | 0 | 5 | 0 | 57 | 334.268 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
