| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | No |
Popular Name: (5R)-5-methyl-3-[(1R)-3-methyl-1-(2-thienyl)butyl]-2-thioxo-imidazolidin-4-one (5R)-5-methyl-3-[(1R)-3-methyl-1…
| 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) | 3.18 | 8.16 | -9.58 | 1 | 3 | 0 | 32 | 282.434 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
