| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | Yes |
Popular Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]indolizine-1-carbonitrile 2-[(4-phenyl-3,6-dihydro-2H-pyri…
| 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) | 3.43 | 13.87 | -43.98 | 1 | 3 | 1 | 33 | 314.412 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]indolizine](http://zinc12.docking.org/img/rings/232924.gif)