| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 31 | Yes |
Popular Name: (4E)-4-[[2-(4-methoxyphenyl)thiazol-4-yl]methylene]-2,3-dihydro-1H-acridine-9-carboxylic (4E)-4-[[2-(4-methoxyphenyl)thia…
| 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) | 5.99 | 12.16 | -60.59 | 0 | 5 | -1 | 75 | 427.505 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
