| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 30 | Yes |
Popular Name: [2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl] [2-[(6-acetyl-1,3-benzodioxol-5-…
| 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) | 2.47 | 8.61 | -40.7 | 2 | 8 | 1 | 105 | 409.418 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(2H-indol-3-yl)propionic Acid [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/349365.gif)