In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 8th, 2011 | 26 | Yes |
Popular Name: 3-[[2-(2,5-dimethylphenyl)sulfonylacetyl]amino]-N-ethyl-benzamide 3-[[2-(2,5-dimethylphenyl)sulfon…
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) | 2.42 | 4.62 | -33.05 | 2 | 6 | 0 | 92 | 374.462 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.