UCSF

ZINC02812093

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 18 No

Popular Name: N~1~-[2-(2-chlorophenyl)ethyl]-N~2~-cyclopropylethanediamide N~1~-[2-(2-chlorophenyl)ethyl]-N…

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Other Names:

MFCD01926252

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) 1.32 -3.13 -6.91 2 4 0 58 266.728 5 ↓

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