| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 17 | No |
Popular Name: (5R)-3-[(1S)-1-(2,5-dimethyl-3-furyl)ethyl]-5-methyl-2-thioxo-imidazolidin-4-one (5R)-3-[(1S)-1-(2,5-dimethyl-3-f…
| 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) | 1.39 | 6.15 | -12.47 | 1 | 4 | 0 | 45 | 252.339 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
