UCSF

ZINC00451178

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 21 Yes

Popular Name: N-(2,4-dichlorophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide N-(2,4-dichlorophenyl)-2,3-dihyd…

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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) 3.62 6.81 -8.41 1 4 0 48 324.163 2 ↓

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