| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 27 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[3-(3,…
| 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) | 2.41 | 8.35 | -28.95 | 1 | 6 | 0 | 75 | 363.417 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-2-indoxazen-3-yl-acetamide](http://zinc12.docking.org/img/rings/559483.gif)