| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: 6-chloro-N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-2-methyl-pyrimidin-4-amine 6-chloro-N-[(1S,2S,3S)-2,3-dimet…
| 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) | 3.49 | 7 | -3.74 | 1 | 3 | 0 | 38 | 253.777 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
