UCSF

ZINC41648254

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 32 No

Popular Name: (2Z)-2-[(4-tert-butylphenyl)methylene]-8-cyclohexyl-4-methyl-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3 (2Z)-2-[(4-tert-butylphenyl)meth…

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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) 6.84 12.03 -6.84 0 4 0 43 431.576 3 ↓
Mid Mid (pH 6-8) 6.84 14.81 -43.89 1 4 1 44 432.584 3 ↓

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