In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 27th, 2011 | 25 | Yes |
Popular Name: 3-[[2-(4-chlorophenyl)sulfonylacetyl]amino]-N-ethyl-benzamide 3-[[2-(4-chlorophenyl)sulfonylac…
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) | 1.83 | 3.84 | -31.04 | 2 | 6 | 0 | 92 | 380.853 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.