| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 27 | Yes |
Popular Name: 2-[2-(2-ethoxy-4-methoxy-phenyl)-4-(p-tolyl)thiazol-5-yl]acetic 2-[2-(2-ethoxy-4-methoxy-phenyl)…
| 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) | 4.99 | 0.46 | -57.39 | 0 | 5 | -1 | 71 | 382.461 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
