| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: 5-[[(3S)-1,1-dioxothian-3-yl]amino]-1-propyl-pyridin-2-one 5-[[(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) | 1.79 | 3.21 | -20.48 | 1 | 5 | 0 | 68 | 284.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(1,1-diketothian-3-yl)amino]-2-pyridone](http://zinc12.docking.org/img/rings/286812.gif)