| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 23 | Yes |
Popular Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-methylallyl)piperazin-1-yl]ethanone 1-(3,4-dihydro-2H-quinolin-1-yl)…
| 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) | 2.98 | 8.84 | -38.2 | 1 | 4 | 1 | 28 | 314.453 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 6.61 | -9.36 | 0 | 4 | 0 | 27 | 313.445 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
