| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 18 | No |
Popular Name: N-(2,4-dioxoimidazolidin-1-yl)-4-(2-thienyl)butanamide N-(2,4-dioxoimidazolidin-1-yl)-4…
| 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) | 0.50 | 2.64 | -19.86 | 2 | 6 | 0 | 79 | 267.31 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 0.02 | -53.54 | 1 | 6 | -1 | 85 | 266.302 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
