| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 27 | Yes |
Popular Name: (2,3-dimethoxyphenyl)-[4-(2H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone (2,3-dimethoxyphenyl)-[4-(2H-ind…
| 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) | 3.41 | 8.62 | -45.05 | 1 | 5 | 1 | 53 | 363.437 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(2H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone](http://zinc12.docking.org/img/rings/2157.gif)