| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | No |
Popular Name: 2-[(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)methylsulfanyl]-4,5-dihydrothiazole 2-[(7-bromo-2,3-dihydro-1,4-benz…
| 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) | 2.98 | 5.26 | -6.97 | 0 | 3 | 0 | 31 | 346.271 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 6.26 | -31.55 | 1 | 3 | 1 | 32 | 347.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
