| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 19 | Yes |
Popular Name: {2-[(2,5-dimethylbenzyl)thio]-1,3-thiazol-4-yl}acetic acid {2-[(2,5-dimethylbenzyl)thio]-1,…
| 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) | 3.67 | 8.31 | -55.25 | 0 | 3 | -1 | 53 | 292.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
