| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 22 | No |
Popular Name: 5-(2-hydroxybenzylidene)-3-(4-morpholinylmethyl)-2-thioxo-1,3-thiazolidin-4-one 5-(2-hydroxybenzylidene)-3-(4-mo…
| 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) | 1.70 | 3.28 | -10.88 | 1 | 5 | 0 | 55 | 336.438 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 3.91 | -36.93 | 0 | 5 | -1 | 58 | 335.43 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 165 - 167 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
