| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | No |
Popular Name: 2-chloro-6-methyl-N-[2-(4-pyridyl)ethyl]pyrimidin-4-amine 2-chloro-6-methyl-N-[2-(4-pyridy…
| 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) | 1.95 | 5.45 | -9.16 | 1 | 4 | 0 | 51 | 248.717 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 5.91 | -42.25 | 2 | 4 | 1 | 52 | 249.725 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
