| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 25 | Yes |
Popular Name: 2-[2-(5-chloro-2-methoxy-phenyl)-4-(p-tolyl)thiazol-5-yl]acetic 2-[2-(5-chloro-2-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) | 5.24 | 0.27 | -55.82 | 0 | 4 | -1 | 62 | 372.853 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
