UCSF

ZINC67099351

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 5th, 2011 23 Yes

Popular Name: 3-[[5-(2-bromo-5-methoxy-phenyl)tetrazol-2-yl]methyl]-5-propyl-1,2,4-oxadiazole 3-[[5-(2-bromo-5-methoxy-phenyl)…

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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) 2.98 4.83 -12.26 0 8 0 92 379.218 6 ↓

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

No pre-computed analogs available. Try a structural similarity search.