| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | Yes |
Popular Name: 3-[(4,6-dimethyl-2-oxo-pyrimidin-1-yl)methyl]benzonitrile 3-[(4,6-dimethyl-2-oxo-pyrimidin…
| 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) | 1.71 | 6.34 | -25.08 | 0 | 4 | 0 | 59 | 239.278 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
