| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 32 | Yes |
Popular Name: 2-[(3E)-6-benzyl-3-benzylidene-2-methylsulfanyl-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) | 7.50 | 15.39 | -6.74 | 1 | 2 | 0 | 23 | 435.592 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 7.50 | 15.2 | -35.19 | 2 | 2 | 1 | 25 | 436.6 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
