UCSF

ZINC04352779

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2005 12 Yes

Popular Name: 3-Amino-N-methylbenzenesulfonamide 3-Amino-N-methylbenzenesulfonamide

Find On: PubMed — Wikipedia — Google

CAS Numbers: 1170865-45-8 , 459434-40-3 , [459434-40-3]

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) 0.06 -1.46 -9.72 3 4 0 72 186.236 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 214 - 216 Enamine Building Blocks
MP 214...216 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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