| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 19 | No |
Popular Name: 2-[3-(dimethylaminomethylene)-1,4-dihydroquinolin-2-ylidene]propanedinitrile 2-[3-(dimethylaminomethylene)-1,…
| 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) | 2.07 | 7.11 | -9.79 | 1 | 4 | 0 | 63 | 250.305 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
