| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 24 | Yes |
Popular Name: 5-(2-hydroxyethyl)-6-methyl-2-phenyl-3-(2-pyridylmethyl)pyrimidin-4-one 5-(2-hydroxyethyl)-6-methyl-2-ph…
| 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) | 1.98 | 6.27 | -15.99 | 1 | 5 | 0 | 68 | 321.38 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 6.76 | -35.73 | 2 | 5 | 1 | 69 | 322.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
