UCSF

ZINC00123132

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 13 Yes

Popular Name: N-(3-Aminophenyl)butanamide N-(3-Aminophenyl)butanamide

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CAS Numbers: , 1181458-24-1 , 93469-29-5 , [93469-29-5]

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) 1.61 2.85 -8.72 3 3 0 55 178.235 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 235 - 237 Enamine Building Blocks
MP 235...237 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

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