| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | Yes |
Popular Name: (5-bromo-2-thienyl)-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone (5-bromo-2-thienyl)-(6-chloro-2,…
| 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) | 4.34 | 7.06 | -6.34 | 0 | 3 | 0 | 36 | 359.628 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
