| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 27 | Yes |
Popular Name: (1Z)-6-benzyl-1-benzylidene-2,5-bis(methylsulfanyl)isoindoline (1Z)-6-benzyl-1-benzylidene-2,5-…
| 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) | 6.40 | 15.75 | -5.38 | 0 | 1 | 0 | 3 | 389.589 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.40 | 16.05 | -31.87 | 1 | 1 | 1 | 4 | 390.597 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
