UCSF

ZINC12401084

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 33 No

Popular Name: [2-[(Z)-[2-(4-tert-butylphenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] [2-[(Z)-[2-(4-tert-butylphenyl)-…

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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) 7.26 3.84 -13.48 0 5 0 69 504.38 6 ↓

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