| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: N-methyl-2-(2-oxopyrimidin-1-yl)-N-[(1R)-1-(4-pyridyl)ethyl]acetamide N-methyl-2-(2-oxopyrimidin-1-yl)…
| 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) | -0.58 | 4.26 | -25.48 | 0 | 6 | 0 | 68 | 272.308 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.58 | 4.72 | -59.33 | 1 | 6 | 1 | 69 | 273.316 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
