| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 18 | Yes |
Popular Name: 4-cyclohexyl-1-(1,1-dioxo-1,2-thiazolidin-2-yl)butan-1-one 4-cyclohexyl-1-(1,1-dioxo-1,2-th…
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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) | 2.69 | 5.13 | -13.04 | 0 | 4 | 0 | 54 | 273.398 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
