| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 22 | No |
Popular Name: (5Z)-3-(4-chlorophenyl)-5-[(4-hydroxyphenyl)methylene]imidazolidine-2,4-dione (5Z)-3-(4-chlorophenyl)-5-[(4-hy…
| 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) | 2.28 | 5.75 | -8.53 | 2 | 5 | 0 | 75 | 314.728 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
