In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 22nd, 2008 | 27 | Yes |
Popular Name: 2-[2-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]thiazol-4-yl]acetic 2-[2-[2-[2-(4-methoxyphenoxy)eth…
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) | 4.20 | 0.06 | -63.23 | 0 | 6 | -1 | 81 | 384.433 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.