UCSF

ZINC02061892

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 20 Yes

Popular Name: N-(2-bromophenyl)-10-undecenamide N-(2-bromophenyl)-10-undecenamide

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Other Names:

MFCD04090526

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) 6.33 0.98 -6.31 1 2 0 29 338.289 10 ↓

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