In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 4th, 2008 | 30 | No |
Popular Name: (E)-1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one (E)-1-[4-(3,4-dimethylphenyl)sul…
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) | 3.37 | 9.38 | -25.03 | 0 | 8 | 0 | 104 | 429.498 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.