| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | No |
Popular Name: (5S)-5-methyl-3-[(3-propoxyphenyl)methyl]-2-thioxo-imidazolidin-4-one (5S)-5-methyl-3-[(3-propoxypheny…
| 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) | 2.36 | 7.12 | -11.89 | 1 | 4 | 0 | 42 | 278.377 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
