| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 18 | No |
Popular Name: 4-[(1,1-dioxothian-4-yl)amino]pyridine-2-carboxamide 4-[(1,1-dioxothian-4-yl)amino]py…
| 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) | 0.24 | -2.21 | -18.7 | 3 | 6 | 0 | 102 | 269.326 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | -1.73 | -53.39 | 4 | 6 | 1 | 103 | 270.334 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
