| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 17 | Yes |
Popular Name: 6-chloro-N-methyl-N-[2-(4-pyridyl)ethyl]pyrimidin-4-amine 6-chloro-N-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) | 1.77 | 7.54 | -7.82 | 0 | 4 | 0 | 42 | 248.717 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 8 | -37.6 | 1 | 4 | 1 | 43 | 249.725 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
