| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 26 | No |
Popular Name: (1E)-1-benzylidene-5-isopropylsulfonyl-2-methoxy-6-methylsulfanyl-isoindoline (1E)-1-benzylidene-5-isopropylsu…
| 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) | 3.95 | 8.97 | -11.41 | 0 | 4 | 0 | 47 | 389.542 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
