In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 13th, 2008 | 27 | Yes |
Popular Name: 5-(diethylsulfamoyl)-2-[3-(2-oxopyrrolidin-1-yl)propylamino]benzoic 5-(diethylsulfamoyl)-2-[3-(2-oxo…
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) | 1.90 | 5.53 | -63.17 | 1 | 8 | -1 | 110 | 396.489 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.