UCSF

ZINC04770695

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 3rd, 2006 17 Yes

Popular Name: 2-(2-Chloro-6-methoxy-4-methylaminomethyl-phenoxy)-acetamide 2-(2-Chloro-6-methoxy-4-methylam…

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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) 0.68 -2.49 -55.83 4 5 1 78 259.713 6 ↓

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