In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 19th, 2008 | 33 | Yes |
Popular Name: 3-[benzyl-[3-(ethyl-phenyl-sulfamoyl)benzoyl]amino]propanoic 3-[benzyl-[3-(ethyl-phenyl-sulfa…
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) | 3.18 | 10.88 | -48.93 | 0 | 7 | -1 | 98 | 465.551 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.