In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 4th, 2008 | 28 | No |
Popular Name: (E)-1-[4-(2,3-dichlorophenyl)sulfonylpiperazin-1-yl]-3-(2-fluorophenyl)prop-2-en-1-one (E)-1-[4-(2,3-dichlorophenyl)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) | 4.01 | 8.32 | -16.22 | 0 | 5 | 0 | 58 | 443.327 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.