| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 6-chloro-N,2-dimethyl-N-[2-(4-pyridyl)ethyl]pyrimidin-4-amine 6-chloro-N,2-dimethyl-N-[2-(4-py…
| 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) | 1.86 | 7.5 | -8.08 | 0 | 4 | 0 | 42 | 262.744 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 7.96 | -38.12 | 1 | 4 | 1 | 43 | 263.752 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
