| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 21 | Yes |
Popular Name: 1-[4-(1,2,3,4-tetrahydroquinoline-6-carbonyl)piperazin-1-yl]ethanone 1-[4-(1,2,3,4-tetrahydroquinolin…
| 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) | 0.50 | 5.31 | -15.37 | 1 | 5 | 0 | 53 | 287.363 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
