| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 23 | No |
Popular Name: (2E)-2-benzylidene-N-(imidazo[1,5-a]pyridin-3-ylmethyl)butanamide (2E)-2-benzylidene-N-(imidazo[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) | 3.26 | 9.47 | -10.91 | 1 | 4 | 0 | 46 | 305.381 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 9.93 | -34.17 | 2 | 4 | 1 | 48 | 306.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/12204.gif)
![N-(imidazo[1,5-a]pyridin-3-ylmethyl)-3-phenyl-acrylamide](http://zinc12.docking.org/img/rings/95289.gif)