UCSF

ZINC00291215

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 Yes

Popular Name: [2-(3-bromo-4-methyl-phenyl)-1,3-benzoxazol-5-yl]amine [2-(3-bromo-4-methyl-phenyl)-1,3…

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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) 3.89 4.32 -9.18 2 3 0 52 303.159 1 ↓

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