| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 36 | Yes |
Popular Name: [2-[2-cyanoethyl-(3,5-dimethylphenyl)amino]-2-oxo-ethyl] [2-[2-cyanoethyl-(3,5-dimethylph…
| 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) | 4.23 | 15.41 | -19.29 | 0 | 8 | 0 | 105 | 486.572 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-one](http://zinc12.docking.org/img/rings/5889.gif)
![13-keto-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxylic Acid (2-anilino-2-keto-ethyl) Ester](http://zinc12.docking.org/img/rings/45193.gif)