| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 27 | No |
Popular Name: N-ethyl-3-[[2-[(4R)-4-isobutyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetyl]amino]benzamide N-ethyl-3-[[2-[(4R)-4-isobutyl-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) | 1.98 | 4.35 | -24.53 | 3 | 8 | 0 | 108 | 374.441 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
