| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | No |
Popular Name: 5,6-dichloro-N-[(3S)-1,1-dioxothiolan-3-yl]pyridine-3-sulfonamide 5,6-dichloro-N-[(3S)-1,1-dioxoth…
| 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) | 1.08 | -1.51 | -18.52 | 1 | 6 | 0 | 93 | 345.229 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | -1.67 | -33.19 | 0 | 6 | -1 | 95 | 344.221 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
