| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | No |
Popular Name: 2-[(4R)-4-ethyl-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-furylmethyl)acetamide 2-[(4R)-4-ethyl-4-isopropyl-2,5-…
| 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) | 1.50 | 3.71 | -13.67 | 2 | 7 | 0 | 92 | 307.35 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
