UCSF

ZINC41646586

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Substance Information

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

Popular Name: (2Z)-8-(2-furylmethyl)-2-(2-furylmethylene)-4-methyl-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one (2Z)-8-(2-furylmethyl)-2-(2-fury…

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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) 3.14 7.16 -12.4 0 6 0 69 363.369 3 ↓
Lo Low (pH 4.5-6) 3.14 9.99 -46.75 1 6 1 70 364.377 3 ↓

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

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