UCSF

ZINC08087403

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 30th, 2006 26 No

Popular Name: N-[4-(isopropylsulfamoyl)phenyl]-4-methyl-3-nitro-benzamide N-[4-(isopropylsulfamoyl)phenyl]…

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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) 2.90 -4 -23.03 2 8 0 121 377.422 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )