| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 32 | Yes |
Popular Name: (1E)-5,6-dibenzyl-1-benzylidene-2-methylsulfanyl-isoindoline (1E)-5,6-dibenzyl-1-benzylidene-…
| 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) | 7.93 | 18.45 | -6.38 | 0 | 1 | 0 | 3 | 433.62 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 7.93 | 18.68 | -33.02 | 1 | 1 | 1 | 4 | 434.628 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
