| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: 1-[1-[(2-thioxothiazolidin-3-yl)methyl]-4-piperidyl]imidazolidin-2-one 1-[1-[(2-thioxothiazolidin-3-yl)…
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| 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) | 0.74 | 5.93 | -47.69 | 2 | 5 | 1 | 40 | 301.461 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 3.45 | -18.6 | 1 | 5 | 0 | 39 | 300.453 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[1-[(2-thioxothiazolidin-3-yl)methyl]-4-piperidyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/550766.gif)