| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 17 | No |
Popular Name: 1-[2-[(1,1-dioxothian-4-yl)amino]ethyl]imidazolidin-2-one 1-[2-[(1,1-dioxothian-4-yl)amino…
| 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) | -0.92 | -0.65 | -64.03 | 3 | 6 | 1 | 83 | 262.355 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.92 | -1.86 | -18.51 | 2 | 6 | 0 | 79 | 261.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-[(1,1-diketothian-4-yl)amino]ethyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/89554.gif)