| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | No |
Popular Name: 2-chloro-N-[(3S)-1,1-dioxothian-3-yl]pyridine-4-carboxamide 2-chloro-N-[(3S)-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) | 0.65 | 1 | -17.68 | 1 | 5 | 0 | 76 | 288.756 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
