| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 24 | No |
Popular Name: N-(2-butoxyethyl)-2-[(4R)-4-methyl-2,5-dioxo-4-(2-thienyl)imidazolidin-1-yl]acetamide N-(2-butoxyethyl)-2-[(4R)-4-meth…
| 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) | 2.13 | 3.95 | -14.05 | 2 | 7 | 0 | 88 | 353.444 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
