UCSF

ZINC20236442

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 31 No

Popular Name: (6Z)-6-[[4-[3-(2-chlorophenoxy)propoxy]phenyl]methylene]-7-imino-2-methyl-isoxazolo[2,3-a]pyrimidin- (6Z)-6-[[4-[3-(2-chlorophenoxy)p…

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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) 3.07 9.93 -20.11 1 7 0 90 437.883 7 ↓

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Rings

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

No pre-computed analogs available. Try a structural similarity search.