| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 19 | No |
Popular Name: 1-[2-[[(3R)-1,1-dioxothiolan-3-yl]amino]ethyl]-4,6-dimethyl-pyrimidin-2-one 1-[2-[[(3R)-1,1-dioxothiolan-3-y…
| 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) | -0.31 | 1.02 | -77.17 | 2 | 6 | 1 | 86 | 286.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.31 | -0.16 | -26.66 | 1 | 6 | 0 | 81 | 285.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-[(1,1-diketothiolan-3-yl)amino]ethyl]pyrimidin-2-one](http://zinc12.docking.org/img/rings/69389.gif)