| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 26 | No |
Popular Name: 3-[[2-[(4R)-4-isobutyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetyl]amino]-N-methyl-benzamide 3-[[2-[(4R)-4-isobutyl-4-methyl-…
| 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) | 1.60 | 3.88 | -25.95 | 3 | 8 | 0 | 108 | 360.414 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
