| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 18 | Yes |
Popular Name: 3-[4,6-dimethyl-2-(4-pyridyl)pyrimidin-5-yl]propan-1-amine 3-[4,6-dimethyl-2-(4-pyridyl)pyr…
| 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) | 0.93 | 4.57 | -55.01 | 3 | 4 | 1 | 66 | 243.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
