| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 27 | No |
Popular Name: 2-[(1E)-1-benzylidene-2-methoxy-6-methylsulfanyl-isoindolin-5-yl]phenol 2-[(1E)-1-benzylidene-2-methoxy-…
| 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) | 5.43 | 10.78 | -8.27 | 1 | 3 | 0 | 33 | 375.493 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
