| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 30 | No |
Popular Name: (1Z)-5-benzyl-1-benzylidene-2-chloro-6-isopropylsulfonyl-isoindoline (1Z)-5-benzyl-1-benzylidene-2-ch…
| 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) | 6.10 | 13.21 | -12.43 | 0 | 3 | 0 | 37 | 437.992 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
