| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 18 | No |
Popular Name: 5-bromo-1-[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]ethyl]pyridin-2-one 5-bromo-1-[2-[[(3S)-1,1-dioxothi…
| 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) | 0.71 | 2.73 | -69.57 | 2 | 5 | 1 | 73 | 336.231 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 1.58 | -19.71 | 1 | 5 | 0 | 68 | 335.223 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-[(1,1-diketothiolan-3-yl)amino]ethyl]-2-pyridone](http://zinc12.docking.org/img/rings/69647.gif)