In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 27th, 2010 | 26 | Yes |
Popular Name: (1E)-6-benzyl-1-benzylidene-5-fluoro-2-methylsulfanyl-isoindoline (1E)-6-benzyl-1-benzylidene-5-fl…
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) | 6.13 | 14.9 | -4.71 | 0 | 1 | 0 | 3 | 361.485 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.