| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 22 | Yes |
Popular Name: 2-[2-[(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)methylsulfanyl]thiazol-4-yl]acetic 2-[2-[(7-bromo-2,3-dihydro-1,4-b…
| 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) | 3.09 | 6.77 | -57.52 | 0 | 5 | -1 | 71 | 401.283 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
