| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 20 | Yes |
Popular Name: N-(3,4-dimethylphenyl)-6-imidazol-1-yl-pyrimidin-4-amine N-(3,4-dimethylphenyl)-6-imidazo…
| 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) | 3.05 | 11.23 | -9.01 | 1 | 5 | 0 | 56 | 265.32 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 11.78 | -34.6 | 2 | 5 | 1 | 57 | 266.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
