UCSF

ZINC62528643

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 17 Yes

Popular Name: 4,6-dimethyl-2-phenyl-1,3-benzoxazole 4,6-dimethyl-2-phenyl-1,3-benzox…

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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) 4.45 6.59 -8.68 0 2 0 26 223.275 1 ↓

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

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