UCSF

ZINC37164908

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 18 Yes

Popular Name: 3-amino-4-fluoro-N-methyl-N-pentyl-benzenesulfonamide 3-amino-4-fluoro-N-methyl-N-pent…

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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) 2.77 3.6 -7.89 2 4 0 63 274.361 6 ↓

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