| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 17 | No |
Popular Name: 2-[(1,1-dioxothian-4-yl)amino]-1-pyrrolidin-1-yl-ethanone 2-[(1,1-dioxothian-4-yl)amino]-1…
| 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) | -0.36 | 1.61 | -61.11 | 2 | 5 | 1 | 71 | 261.367 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.36 | 0.4 | -18.28 | 1 | 5 | 0 | 66 | 260.359 | 3 | ↓ |
![2-[(1,1-diketothian-4-yl)amino]-1-pyrrolidino-ethanone](http://zinc12.docking.org/img/rings/89634.gif)
