UCSF

ZINC16323283

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 26th, 2008 23 Yes

Popular Name: 2-(4-tert-Butyl-phenyl)-naphtho[1,2-d]oxazole 2-(4-tert-Butyl-phenyl)-naphtho[…

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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) 6.51 9.93 -9.64 0 2 0 26 301.389 2 ↓

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