UCSF

ZINC04832387

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 6th, 2006 23 No

Popular Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-{3-nitrophenyl}-2-propen-1-one 1-(2,3-dihydro-1,4-benzodioxin-6…

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Other Names:

MFCD01058925

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) 3.25 9.11 -17.55 0 6 0 81 311.293 4 ↓

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