UCSF

ZINC37098914

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 17 Yes

Popular Name: 3-amino-4-chloro-N-isobutyl-N-methyl-benzenesulfonamide 3-amino-4-chloro-N-isobutyl-N-me…

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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) 2.46 2.96 -7.53 2 4 0 63 276.789 4 ↓

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