| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 28 | Yes |
Popular Name: (1Z)-6-benzyl-1-benzylidene-5-ethoxy-2-methylsulfanyl-isoindoline (1Z)-6-benzyl-1-benzylidene-5-et…
| 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) | 6.40 | 15.42 | -5.54 | 0 | 2 | 0 | 12 | 387.548 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.40 | 15.72 | -31.64 | 1 | 2 | 1 | 14 | 388.556 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
