In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 10th, 2008 | 27 | Yes |
Popular Name: 2-[3-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylic 2-[3-[2-(3,5-dimethylphenoxy)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) | 5.36 | 0.01 | -55.55 | 0 | 5 | -1 | 71 | 382.461 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.