| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 24 | Yes |
Popular Name: N-butyl-N-ethyl-2-[(5R)-4-methyl-6-oxo-2-(4-pyridyl)-5H-pyrimidin-5-yl]acetamide N-butyl-N-ethyl-2-[(5R)-4-methyl…
| 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) | 1.17 | 8.39 | -22.26 | 0 | 6 | 0 | 75 | 328.416 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
