| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | No |
Popular Name: (5Z)-5-[2-(4-chlorophenyl)-2-oxo-ethylidene]-2-thioxo-imidazolidin-4-one (5Z)-5-[2-(4-chlorophenyl)-2-oxo…
| 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) | 3.34 | 2.23 | -91.26 | 0 | 4 | -2 | 72 | 264.693 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 2.01 | -109.92 | 0 | 4 | -2 | 72 | 264.693 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
