UCSF

ZINC02581300

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 15 Yes

Popular Name: 4-Acetyl-N,N-dimethyl-benzenesulfonamide 4-Acetyl-N,N-dimethyl-benzenesul…

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CAS Number: 60000-87-5

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) 1.15 2.94 -12.47 0 4 0 54 227.285 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 101 - 103 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
MP 99 - 101 Enamine Building Blocks
MP 99...101 Enamine Building Blocks

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