In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 26 | Yes |
Popular Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-3-(dimethylsulfamoyl)-4-methyl-benzamide N-[2-(cyclohexylamino)-2-oxo-eth…
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) | 2.33 | 3.25 | -16.59 | 2 | 7 | 0 | 96 | 381.498 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.