| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 33 | No |
Popular Name: (5Z)-4-methyl-2,6-dioxo-1-phenethyl-5-[(4-phenylanilino)methylene]pyridine-3-carbonitrile (5Z)-4-methyl-2,6-dioxo-1-phenet…
| 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) | 5.18 | 14.67 | -21.77 | 1 | 5 | 0 | 75 | 433.511 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenethyl-3-[(4-phenylanilino)methylene]pyridine-2,6-quinone](http://zinc12.docking.org/img/rings/4655.gif)