| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 21 | Yes |
Popular Name: (3R)-N-(4-methylthiazol-2-yl)-1,1-dioxo-2,3-dihydrobenzothiophene-3-sulfonamide (3R)-N-(4-methylthiazol-2-yl)-1,…
| 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) | 2.08 | 1.79 | -21.57 | 1 | 6 | 0 | 96 | 344.439 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 1.27 | -45.16 | 0 | 6 | -1 | 95 | 343.431 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
