| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 19 | Yes |
Popular Name: 1-[2-[[(1S)-1-cyclopropylethyl]amino]ethyl]quinolin-4-one 1-[2-[[(1S)-1-cyclopropylethyl]a…
| 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) | 1.60 | 8.58 | -68.09 | 2 | 3 | 1 | 39 | 257.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(cyclopropylmethylamino)ethyl]-4-quinolone](http://zinc12.docking.org/img/rings/77192.gif)