| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 28 | No |
Popular Name: (5Z)-5-[(2-benzyloxyphenyl)methylene]-3-(2-furylmethyl)-2-thioxo-imidazolidin-4-one (5Z)-5-[(2-benzyloxyphenyl)methy…
| 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) | 3.60 | 12.38 | -12.53 | 1 | 5 | 0 | 60 | 390.464 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
