| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 28 | No |
Popular Name: (2E)-2-[(E)-(5-fluoro-2-hydroxy-indol-3-ylidene)hydrazono]-1,2-diphenyl-ethanone (2E)-2-[(E)-(5-fluoro-2-hydroxy-…
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) | 3.82 | 6.91 | -12.02 | 1 | 5 | 0 | 75 | 371.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
