| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | No |
Popular Name: 4-[[(3S)-1,1-dioxothian-3-yl]amino]pyridine-2-carboxamide 4-[[(3S)-1,1-dioxothian-3-yl]ami…
| 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 | -2.18 | -17.28 | 3 | 6 | 0 | 102 | 269.326 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | -1.7 | -48.61 | 4 | 6 | 1 | 103 | 270.334 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
