UCSF

ZINC33819092

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 32 No

Popular Name: (2R)-2-[[3-[5-(4-chlorophenyl)oxazol-2-yl]phenoxy]methyl]-2-methyl-6-nitro-3H-imidazo[2,1-b]oxazole (2R)-2-[[3-[5-(4-chlorophenyl)ox…

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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) 5.21 9.98 -46.49 1 9 1 109 453.862 6 ↓
Mid Mid (pH 6-8) 5.21 8.88 -26.29 0 9 0 108 452.854 6 ↓

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

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