UCSF

ZINC41646540

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 30 No

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

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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) 4.92 10.23 -11.81 0 5 0 56 421.88 4 ↓
Lo Low (pH 4.5-6) 4.92 13.09 -47.79 1 5 1 57 422.888 4 ↓

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

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