| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: 2-chloro-N-[(3R)-1,1-dioxothian-3-yl]pyridine-4-sulfonamide 2-chloro-N-[(3R)-1,1-dioxothian-…
| 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) | 0.53 | -1.36 | -20.07 | 1 | 6 | 0 | 93 | 324.811 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | -1.43 | -40.06 | 0 | 6 | -1 | 95 | 323.803 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
