| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 26 | No |
Popular Name: 3-[[2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)acetyl]amino]-N-ethyl-benzamide 3-[[2-(3-allyl-2,4,5-trioxo-imid…
| 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) | -0.44 | 4.15 | -25.64 | 2 | 9 | 0 | 119 | 358.354 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
