| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 25 | Yes |
Popular Name: 3-(6-dimethylamino-3-pyridyl)-10-methyl-acridin-9-one 3-(6-dimethylamino-3-pyridyl)-10…
None
| 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) | 2.99 | 11.33 | -43.48 | 1 | 4 | 1 | 39 | 330.411 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 11.01 | -14.04 | 0 | 4 | 0 | 38 | 329.403 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
