UCSF

ZINC04672963

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 27th, 2005 21 Yes

Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyacetamide N-(2,3-dihydro-1,4-benzodioxin-6…

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Other Names:

MFCD00495150

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) 2.31 -0.44 -14.42 1 5 0 56 285.299 4 ↓

Activity (Go SEA)

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