UCSF

ZINC06701266

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2006 23 Yes

Popular Name: 2-[4-(Benzylamino-methyl)-2-chloro-6-methoxy-phenoxy]-acetamide 2-[4-(Benzylamino-methyl)-2-chlo…

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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) 2.08 -2.21 -61.43 4 5 1 78 335.811 8 ↓

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