| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 27 | No |
Popular Name: (1Z)-1-benzylidene-5-ethoxy-6-isopropylsulfonyl-2-methoxy-isoindoline (1Z)-1-benzylidene-5-ethoxy-6-is…
| 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 | 9.55 | -13.49 | 0 | 5 | 0 | 56 | 387.501 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
