| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | No |
Popular Name: 2-[(6-amino-3-pyridyl)sulfanyl]-N-[(3S,4S)-4-chloro-1,1-dioxo-thiolan-3-yl]acetamide 2-[(6-amino-3-pyridyl)sulfanyl]-…
| 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) | 0.07 | 0.5 | -18.74 | 3 | 6 | 0 | 102 | 335.838 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.07 | 0.96 | -48.22 | 4 | 6 | 1 | 103 | 336.846 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
