| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 24 | No |
Popular Name: 3-[[2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)acetyl]amino]pyridine-2-carboxamide 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) | -1.99 | 0.56 | -13.34 | 3 | 10 | 0 | 146 | 331.288 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.81 | -0.77 | -48.09 | 2 | 10 | -1 | 152 | 330.28 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
