| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | No |
Popular Name: (5R)-1,3-bis(4-hydroxyphenyl)-5-phenyl-2-thioxo-imidazolidin-4-one (5R)-1,3-bis(4-hydroxyphenyl)-5-…
| 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) | 3.98 | 8.58 | -13.61 | 2 | 5 | 0 | 64 | 376.437 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
