| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 30 | Yes |
Popular Name: N-(3-methanesulfonamidophenyl)-2-(9-oxoacridin-10-yl)acetamide N-(3-methanesulfonamidophenyl)-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) | 1.86 | 6.76 | -28.9 | 2 | 7 | 0 | 97 | 421.478 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
