| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 4-[[2-[(3-amino-2-pyridyl)sulfanyl]acetyl]amino]benzamide 4-[[2-[(3-amino-2-pyridyl)sulfan…
| 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) | 0.69 | 0.8 | -17.85 | 5 | 6 | 0 | 111 | 302.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
