| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 21 | Yes |
Popular Name: 6-chloro-N-(4-methylthiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-sulfonamide 6-chloro-N-(4-methylthiazol-2-yl…
| 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) | 3.02 | 3.44 | -16.34 | 1 | 6 | 0 | 81 | 346.817 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 2.91 | -46.52 | 0 | 6 | -1 | 80 | 345.809 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
