UCSF

ZINC36791662

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 20 No

Popular Name: 4-amino-N-methyl-N-[(1S)-1-methylbutyl]-3-nitro-benzenesulfonamide 4-amino-N-methyl-N-[(1S)-1-methy…

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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) 2.39 4.07 -11.34 2 7 0 109 301.368 6 ↓

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