| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 18 | No |
Popular Name: (5Z)-5-[(2-isopropoxyphenyl)methylene]-2-thioxo-imidazolidin-4-one (5Z)-5-[(2-isopropoxyphenyl)meth…
| 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) | 1.83 | -2.19 | -9.54 | 2 | 4 | 0 | 58 | 262.334 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
