| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 32 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]propanamide N-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 1.39 | 7.29 | -38.18 | 2 | 8 | 0 | 99 | 437.496 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[2-(1-keto-2-isoquinolyl)acetyl]amino]-N-phenethyl-propionamide](http://zinc12.docking.org/img/rings/26400.gif)