UCSF

ZINC01597108

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 16 Yes

Popular Name: 2-(4-chloro-2-methylphenoxy)-N-(2-hydroxyethyl)acetamide 2-(4-chloro-2-methylphenoxy)-N-(…

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Other Names:

MFCD01046810

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) 1.52 2.08 -12.25 2 4 0 59 243.69 5 ↓

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