In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 13th, 2006 | 19 | No |
Popular Name: N-(4-chlorophenyl)-2-[(1-oxido-2-pyridyl)sulfanyl]acetamide N-(4-chlorophenyl)-2-[(1-oxido-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) | 1.70 | -0.92 | -33.01 | 1 | 4 | 0 | 54 | 294.763 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.