In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 27th, 2010 | 31 | No |
Popular Name: 2-[(1Z)-1-benzylidene-6-(2-hydroxyphenyl)-2-iodo-isoindolin-5-yl]phenol 2-[(1Z)-1-benzylidene-6-(2-hydro…
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) | 7.55 | 12.02 | -7.3 | 2 | 3 | 0 | 44 | 517.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.