| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | No |
Popular Name: 1-[2-[(4S)-4-methyl-5-oxo-2-thioxo-imidazolidin-1-yl]ethyl]azepan-2-one 1-[2-[(4S)-4-methyl-5-oxo-2-thio…
| 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) | 0.81 | 5.67 | -15.32 | 1 | 5 | 0 | 53 | 269.37 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(5-keto-2-thioxo-imidazolidin-1-yl)ethyl]azepan-2-one](http://zinc12.docking.org/img/rings/511609.gif)