In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 16th, 2007 | 28 | Yes |
Popular Name: N-[1-(4-methylsulfonylphenyl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide N-[1-(4-methylsulfonylphenyl)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) | 2.76 | -4.36 | -20.37 | 1 | 6 | 0 | 85 | 416.524 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.