| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]thiazole-5-sulfonamide 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) | 0.98 | 1.45 | -16.92 | 2 | 7 | 0 | 95 | 341.414 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
