| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 35 | No |
Popular Name: 4-pyridyl 4-pyridyl
| 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) | 4.16 | 11.96 | -19.31 | 0 | 8 | 0 | 93 | 495.553 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.16 | 12.42 | -48.05 | 1 | 8 | 1 | 94 | 496.561 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-5H-benzo[a]heptalen-9-one](http://zinc12.docking.org/img/rings/39041.gif)
![Carbonic Acid (9-keto-6,7-dihydro-5H-benzo[a]heptalen-7-yl) 4-pyridyl Ester](http://zinc12.docking.org/img/rings/39039.gif)