UCSF

ZINC66055297

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2011 12 No

Popular Name: (7-chloro-5H-imidazo[2,1-b][1,3]oxazin-2-yl)methanol (7-chloro-5H-imidazo[2,1-b][1,3]…

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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) 0.65 -0.51 -9.97 1 4 0 47 186.598 1 ↓

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

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