| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 27 | Yes |
Popular Name: 2-[(1Z)-1-benzylidene-2,6-bis(methylsulfanyl)isoindolin-5-yl]phenol 2-[(1Z)-1-benzylidene-2,6-bis(me…
| 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) | 5.97 | 12.43 | -6.79 | 1 | 2 | 0 | 23 | 391.561 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
