| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 18 | Yes |
Popular Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]ethanone 1-[4-(2,3-dihydro-1,4-benzodioxi…
| 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) | 1.68 | 4.94 | -17.96 | 0 | 4 | 0 | 48 | 261.302 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
