| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 25 | Yes |
Popular Name: 3-[2-(4-aminophenyl)ethynyl]-10-methyl-acridin-9-one 3-[2-(4-aminophenyl)ethynyl]-10-…
| 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) | 2.33 | 10.76 | -12.37 | 2 | 3 | 0 | 48 | 324.383 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
