UCSF

ZINC03995419

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2005 16 Yes

Popular Name: 2-Benzyl-benzooxazole 2-Benzyl-benzooxazole

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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) 3.93 5.92 -8.23 0 2 0 26 209.248 2 ↓

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