UCSF

ZINC41587035

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Substance Information

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

Popular Name: (7Z)-9-methyl-3-[2-(2-thienyl)ethyl]-7-(2-thienylmethylene)-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6- (7Z)-9-methyl-3-[2-(2-thienyl)et…

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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) 4.83 9.27 -8.86 0 4 0 43 409.532 4 ↓
Lo Low (pH 4.5-6) 4.83 12.14 -51.47 1 4 1 44 410.54 4 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

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