| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 36 | Yes |
Popular Name: 2-[3,6-bis(dimethylamino)acridin-9-yl]sulfanyl-N-(4-methylsulfonylaminophenyl)-acetamide 2-[3,6-bis(dimethylamino)acridin…
| 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) | 4.33 | -5.82 | -25.67 | 2 | 8 | 0 | 94 | 523.684 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.