| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 33 | Yes |
Popular Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide N-[5-chloro-2-(4-methylpiperazin…
| 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) | 3.25 | 12.19 | -67.5 | 2 | 6 | 1 | 59 | 461.973 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
