UCSF

ZINC02939032

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 26 Yes

Popular Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-phenethyl-butyramide (2R)-2-[(4-methoxyphenyl)sulfony…

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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) 2.84 4.5 -18.64 2 6 0 85 376.478 9 ↓

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