| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | Yes |
Popular Name: [6-methyl-2-(3-methyl-2-pyridyl)pyrimidin-4-yl]methanol [6-methyl-2-(3-methyl-2-pyridyl)…
| 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) | 1.40 | 3.16 | -11.69 | 1 | 4 | 0 | 59 | 215.256 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
