| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 33 | Yes |
Popular Name: N-[1-(3-dimethylaminopropylcarbamoyl)-3-methyl-butyl]-ethyl-oxo-BLAHcarboxamide N-[1-(3-dimethylaminopropylcarba…
| 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) | 1.35 | -0.62 | -61.36 | 3 | 9 | 1 | 103 | 459.567 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-[1,3]dioxolo[4,5-g]quinolin-8-one](http://zinc12.docking.org/img/rings/6605.gif)