In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 27th, 2010 | 31 | No |
Popular Name: 2-[(3E)-6-benzyl-3-benzylidene-2-bromo-isoindolin-5-yl]phenol 2-[(3E)-6-benzyl-3-benzylidene-2…
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) | 7.71 | 14.75 | -6.44 | 1 | 2 | 0 | 23 | 468.394 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.