| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | No |
Popular Name: 2-chloro-N,6-dimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine 2-chloro-N,6-dimethyl-N-(4-methy…
| 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) | 3.35 | 8.72 | -6.32 | 0 | 3 | 0 | 29 | 253.777 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
