| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 22 | Yes |
Popular Name: (3R)-N-(3-methyl-2-pyridyl)-1,1-dioxo-2,3-dihydrobenzothiophene-3-sulfonamide (3R)-N-(3-methyl-2-pyridyl)-1,1-…
| 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) | 1.55 | 3.08 | -21.18 | 1 | 6 | 0 | 96 | 338.41 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 2.63 | -47.88 | 0 | 6 | -1 | 95 | 337.402 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
