In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 4th, 2011 | 26 | Yes |
Popular Name: 3-[[2-(4-chlorophenyl)sulfonylacetyl]amino]-N,N,4-trimethyl-benzamide 3-[[2-(4-chlorophenyl)sulfonylac…
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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) | 1.63 | 5.46 | -30.67 | 1 | 6 | 0 | 84 | 394.88 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.