| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 26 | Yes |
Popular Name: (1E)-6-benzyl-1-benzylidene-2-methylsulfanyl-isoindolin-5-ol (1E)-6-benzyl-1-benzylidene-2-me…
| 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) | 5.96 | 12.26 | -6.75 | 1 | 2 | 0 | 23 | 359.494 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.96 | 12.07 | -34.39 | 2 | 2 | 1 | 25 | 360.502 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
