| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | No |
Popular Name: (2R)-2-[(1,1-dioxothian-4-yl)amino]-1-morpholino-propan-1-one (2R)-2-[(1,1-dioxothian-4-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) | -0.58 | 0.15 | -60.3 | 2 | 6 | 1 | 80 | 291.393 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.58 | -0.81 | -19.51 | 1 | 6 | 0 | 76 | 290.385 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1,1-diketothian-4-yl)amino]-1-morpholino-ethanone](http://zinc12.docking.org/img/rings/89556.gif)