| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 22 | Yes |
Popular Name: (1Z)-1-benzylidene-6-methoxy-2,5-bis(methylsulfanyl)isoindoline (1Z)-1-benzylidene-6-methoxy-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) | 4.50 | 10.98 | -6.25 | 0 | 2 | 0 | 12 | 329.49 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.50 | 11.29 | -33.92 | 1 | 2 | 1 | 14 | 330.498 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
