UCSF

ZINC03888713

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 12 Yes

Popular Name: 5-Amino-2-methylbenzenesulfonamide 5-Amino-2-methylbenzenesulfonamide

Find On: PubMed — Wikipedia — Google

CAS Numbers: 07/09/6973 , 6973-09-7 , 6973-9-7 , 9/7/6973 12:00:00 AM , [6973-09-7]

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) 0.08 -1.91 -10.26 4 4 0 86 186.236 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 151 - 153 Enamine Building Blocks
MP 151...153 Enamine Building Blocks
Melting_Point 163-164? Alfa-Aesar
Melting_Point 163-164° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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