| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 1-[4-(8-bromo-2-methyl-4-quinolyl)piperazin-1-yl]ethanone 1-[4-(8-bromo-2-methyl-4-quinoly…
| 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) | 2.73 | 8.52 | -33.12 | 1 | 4 | 1 | 38 | 349.252 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 8.21 | -11.88 | 0 | 4 | 0 | 36 | 348.244 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
