UCSF

ZINC16312647

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 26th, 2008 20 Yes

Popular Name: 2-(3,4-Dimethyl-phenyl)-5-isopropyl-benzooxazole 2-(3,4-Dimethyl-phenyl)-5-isopro…

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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) 5.96 8.4 -7.87 0 2 0 26 265.356 2 ↓

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