In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 13th, 2008 | 32 | Yes |
Popular Name: 4-[[5-(diethylsulfamoyl)-2-morpholino-phenyl]carbamoyl]benzoic 4-[[5-(diethylsulfamoyl)-2-morph…
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) | 2.68 | 5.2 | -56.49 | 1 | 9 | -1 | 119 | 460.532 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.