| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: 2-[4-(4-acetylpiperazin-1-yl)-2-methyl-3-quinolyl]acetic 2-[4-(4-acetylpiperazin-1-yl)-2-…
| 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) | 1.32 | 9.2 | -41.02 | 1 | 6 | 0 | 78 | 327.384 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
