| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[3-(2-methylimidazol-1-yl)propyl]-2-(2-oxopyrimidin-1-yl)acetamide N-[3-(2-methylimidazol-1-yl)prop…
| 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) | -1.45 | 4.37 | -52.47 | 2 | 7 | 1 | 83 | 276.32 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.45 | 3.9 | -29.15 | 1 | 7 | 0 | 82 | 275.312 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
