UCSF

ZINC41586881

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 28 No

Popular Name: (7Z)-7-[(2-chlorophenyl)methylene]-3-cyclopentyl-9-methyl-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6-on (7Z)-7-[(2-chlorophenyl)methylen…

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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) 5.25 9.55 -7.05 0 4 0 43 395.886 2 ↓
Mid Mid (pH 6-8) 5.25 12.55 -45.59 1 4 1 44 396.894 2 ↓

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