| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 21 | Yes |
Popular Name: (3Z)-3-benzylidene-2,6-bis(methylsulfanyl)isoindolin-5-ol (3Z)-3-benzylidene-2,6-bis(methy…
| 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) | 4.22 | 8.84 | -6.1 | 1 | 2 | 0 | 23 | 315.463 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.22 | 9.15 | -33.31 | 2 | 2 | 1 | 25 | 316.471 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
