| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: 1-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanone 1-[1-(cyclopropanecarbonyl)-3,4-…
| 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) | 2.62 | 8.1 | -18.75 | 0 | 3 | 0 | 37 | 243.306 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
