| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 1-(cyclopentanecarbonyl)-3,4-dihydro-2H-quinoline-6-carboxylic 1-(cyclopentanecarbonyl)-3,4-dih…
| 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) | 3.54 | 9.25 | -59.15 | 0 | 4 | -1 | 60 | 272.324 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
