| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | No |
Popular Name: 5-bromo-2-chloro-N-[(3R)-1,1-dioxothian-3-yl]pyridine-3-sulfonamide 5-bromo-2-chloro-N-[(3R)-1,1-dio…
| 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) | 1.48 | -0.55 | -16.63 | 1 | 6 | 0 | 93 | 403.707 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | -0.77 | -40.03 | 0 | 6 | -1 | 95 | 402.699 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
