UCSF

ZINC02091189

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 36 Yes

Popular Name: N-[4-(ketoBLAHyl)sulfonylphenyl]-4-propoxy-benzamide N-[4-(ketoBLAHyl)sulfonylphenyl]…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 3.60 -4.38 -31.24 1 8 0 97 507.612 7 ↓

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