| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 22 | Yes |
Popular Name: (1Z)-1-benzylidene-5,6-dimethoxy-2-methylsulfanyl-isoindoline (1Z)-1-benzylidene-5,6-dimethoxy…
| 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) | 3.73 | 9.83 | -6.94 | 0 | 3 | 0 | 22 | 313.422 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.73 | 10.14 | -34.21 | 1 | 3 | 1 | 23 | 314.43 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
