| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 27 | Yes |
Popular Name: (1Z)-6-benzyl-1-benzylidene-5-methoxy-2-methylsulfanyl-isoindoline (1Z)-6-benzyl-1-benzylidene-5-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) | 6.03 | 14.48 | -5.89 | 0 | 2 | 0 | 12 | 373.521 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.03 | 14.79 | -31.74 | 1 | 2 | 1 | 14 | 374.529 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
