| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 15 | No |
Popular Name: 1-[(1S)-1-(3-thienyl)ethyl]imidazolidine-2,4,5-trione 1-[(1S)-1-(3-thienyl)ethyl]imida…
| 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) | 0.05 | 1.86 | -5.99 | 1 | 5 | 0 | 72 | 224.241 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | -0.81 | -35.79 | 0 | 5 | -1 | 75 | 223.233 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
