| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 20 | Yes |
Popular Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethyl-thiazole-5-carboxylic 2-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 2.90 | -1.34 | -50.82 | 0 | 5 | -1 | 71 | 290.32 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
