| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2008 | 19 | No |
Popular Name: 2-[2,6-dimethyl-1-(3-pyridyl)-4-pyridylidene]propanedinitrile 2-[2,6-dimethyl-1-(3-pyridyl)-4-…
| 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) | 1.68 | 8.2 | -15.56 | 0 | 4 | 0 | 65 | 248.289 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 8.49 | -64.92 | 1 | 4 | 1 | 67 | 249.297 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
