UCSF

ZINC33819079

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 35 No

Popular Name: N-(3,5-dichlorophenyl)-1-[4-[[(2R)-2-methyl-6-nitro-3H-imidazo[2,1-b]oxazol-2-yl]methoxy]phenyl]pipe N-(3,5-dichlorophenyl)-1-[4-[[(2…

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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) 6.36 12.42 -40.55 2 9 1 99 519.409 7 ↓
Mid Mid (pH 6-8) 6.36 11.32 -21.03 1 9 0 97 518.401 7 ↓
Mid Mid (pH 6-8) 6.36 13.1 -93.75 3 9 2 100 520.417 7 ↓

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

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