| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 25 | No |
Popular Name: (5E)-5-(4-allyloxybenzylidene)-3-(3-hydroxyphenyl)-2-thioxo-thiazolidin-4-one (5E)-5-(4-allyloxybenzylidene)-3…
| 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) | 3.58 | -1.8 | -12.78 | 1 | 4 | 0 | 51 | 369.467 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
