UCSF

ZINC06730184

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 14 Yes

Popular Name: 3-(4-methoxyphenyl)-5-methyl-1,2,4-oxadiazole-d_3_ 3-(4-methoxyphenyl)-5-methyl-1,2…

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Other Names:

MFCD08070161

MFCD28964127

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) 2.09 3.13 -7.99 0 4 0 48 190.202 2 ↓

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