| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 35 | No |
Popular Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl] [2-[(2,4-dimethylphenyl)carbamoy…
| 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) | 4.18 | 12.15 | -24.67 | 2 | 9 | 0 | 119 | 476.533 | 5 | ↓ |
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-keto-2-(phenylcarbamoylamino)ethyl] Ester](http://zinc12.docking.org/img/rings/45345.gif)