| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 26 | No |
Popular Name: 2-[(1Z)-1-benzylidene-2-hydroxy-6-methylsulfanyl-isoindolin-5-yl]phenol 2-[(1Z)-1-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) | 5.15 | 9.2 | -9.9 | 2 | 3 | 0 | 44 | 361.466 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
