UCSF

ZINC41248730

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2010 19 Yes

Popular Name: (3-phenyl-1,2-benzoxazol-6-yl) (3-phenyl-1,2-benzoxazol-6-yl)

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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) 2.93 8.64 -11.38 0 4 0 52 253.257 3 ↓

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

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