UCSF

ZINC19736261

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2008 17 Yes

Popular Name: N-(3-Amino-2-methylphenyl)benzamide N-(3-Amino-2-methylphenyl)benzamide

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 223138-33-8 , [223138-33-8]

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) 2.66 5.24 -13.25 3 3 0 55 226.279 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 193 - 195 Enamine Building Blocks
MP 193...195 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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

No pre-computed analogs available. Try a structural similarity search.