| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 34 | Yes |
Popular Name: N-methyl-N-[3-(3-methylsulfonylphenoxy)propyl]-2-(9-oxoacridin-10-yl)acetamide N-methyl-N-[3-(3-methylsulfonylp…
| 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) | 2.00 | 10.17 | -35.68 | 0 | 7 | 0 | 86 | 478.57 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
