| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 24 | Yes |
Popular Name: N-[(1R)-1-methylpropyl]-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]benzamide N-[(1R)-1-methylpropyl]-2-[[2-(2…
| 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) | 0.56 | 5.07 | -24.75 | 2 | 7 | 0 | 93 | 328.372 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
