UCSF

ZINC33819083

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 39 No

Popular Name: N-[(4-isobutylphenyl)methyl]-N-methyl-1-[4-[[(2R)-2-methyl-6-nitro-3H-imidazo[2,1-b]oxazol-2-yl]meth N-[(4-isobutylphenyl)methyl]-N-m…

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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) 5.65 16.95 -85.48 2 9 2 91 535.689 10 ↓
Hi High (pH 8-9.5) 5.65 13.39 -20.75 0 9 0 89 533.673 10 ↓
Mid Mid (pH 6-8) 5.65 15.85 -57.83 1 9 1 90 534.681 10 ↓

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

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