In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 13th, 2008 | 28 | Yes |
Popular Name: 5-[(4-cyclohexylphenyl)sulfonylamino]benzene-1,3-dicarboxylic 5-[(4-cyclohexylphenyl)sulfonyla…
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) | 4.81 | 7.35 | -115.23 | 1 | 7 | -2 | 126 | 401.44 | 6 | ↓ |
Hi High (pH 8-9.5) | 4.81 | 7.42 | -194.32 | 0 | 7 | -3 | 128 | 400.432 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.