UCSF

ZINC36391241

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2009 17 Yes

Popular Name: 5-(3-chlorophenyl)-N,N-dimethyl-isoxazole-3-carboxamide 5-(3-chlorophenyl)-N,N-dimethyl-…

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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) 2.67 6.11 -7.56 0 4 0 46 250.685 2 ↓

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