In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 19th, 2011 | 21 | No |
Popular Name: N-[(3R)-1,1-dioxothian-3-yl]-2-(ethylamino)pyridine-4-sulfonamide N-[(3R)-1,1-dioxothian-3-yl]-2-(…
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) | 0.08 | -1.33 | -19.54 | 2 | 7 | 0 | 105 | 333.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.