| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 16 | No |
Popular Name: (5S)-3-[[(3R)-1,1-dioxothiolan-3-yl]methyl]-5-methyl-2-thioxo-imidazolidin-4-one (5S)-3-[[(3R)-1,1-dioxothiolan-3…
| 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) | -0.05 | 1.35 | -18.05 | 1 | 5 | 0 | 66 | 262.356 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(1,1-diketothiolan-3-yl)methyl]-2-thioxo-4-imidazolidinone](http://zinc12.docking.org/img/rings/13479.gif)