| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 21 | Yes |
Popular Name: (3Z)-3-benzylidene-6-methoxy-2-methylsulfanyl-isoindolin-5-ol (3Z)-3-benzylidene-6-methoxy-2-m…
| 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) | 3.42 | 7.77 | -6.81 | 1 | 3 | 0 | 33 | 299.395 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 8.08 | -33.99 | 2 | 3 | 1 | 34 | 300.403 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
