| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 16 | Yes |
Popular Name: 5-bromo-4-tert-butyl-2-(2H-tetrazol-5-ylsulfanyl)thiazole 5-bromo-4-tert-butyl-2-(2H-tetra…
| 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) | 3.80 | 3.75 | -32.85 | 0 | 5 | -1 | 66 | 319.233 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.80 | 3.69 | -5.43 | 1 | 5 | 0 | 67 | 320.241 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
