| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 23 | No |
Popular Name: 4-(4-imidazol-1-ylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile 4-(4-imidazol-1-ylphenyl)-2,6-di…
| 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) | 2.81 | 10.56 | -17.74 | 1 | 5 | 0 | 77 | 301.353 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 11.07 | -40.84 | 2 | 5 | 1 | 79 | 302.361 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
