| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 26 | No |
Popular Name: 2-[(3Z)-3-benzylidene-2-hydroxy-6-methoxy-isoindolin-5-yl]phenol 2-[(3Z)-3-benzylidene-2-hydroxy-…
| 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) | 4.78 | 7.65 | -10.6 | 2 | 4 | 0 | 53 | 345.398 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
