UCSF

ZINC20236355

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 30 No

Popular Name: (6Z)-7-imino-2-methyl-6-[[4-(3-phenoxypropoxy)phenyl]methylene]isoxazolo[2,3-a]pyrimidin-5-one (6Z)-7-imino-2-methyl-6-[[4-(3-p…

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Vendors

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) 2.44 9.3 -47.62 2 7 1 92 404.446 7 ↓

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

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