In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 18th, 2008 | 30 | No |
Popular Name: 4-[(E)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-oxo-prop-1-enyl]benzoic 4-[(E)-3-[4-(4-methoxyphenyl)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) | 2.78 | 6.54 | -59.69 | 0 | 8 | -1 | 107 | 429.474 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.