UCSF

ZINC01926700

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 13 Yes

Popular Name: 2-Amino-N-propylbenzamide 2-Amino-N-propylbenzamide

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 56814-10-9 , [56814-10-9]

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) 1.44 2.58 -6.63 3 3 0 55 178.235 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 206 - 208 Enamine Building Blocks
MP 206...208 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% )