UCSF

ZINC41649566

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 27 No

Popular Name: (2Z)-8-cyclopentyl-4-methyl-2-[(5-methyl-2-furyl)methylene]-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3- (2Z)-8-cyclopentyl-4-methyl-2-[(…

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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) 4.10 8.64 -9.7 0 5 0 56 365.429 2 ↓
Mid Mid (pH 6-8) 4.10 11.62 -42.6 1 5 1 57 366.437 2 ↓

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