UCSF

ZINC14257866

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 23 Yes

Popular Name: N-(4-chloro-3-oxazolo[4,5-b]pyridin-2-yl-phenyl)-3-methyl-butanamide N-(4-chloro-3-oxazolo[4,5-b]pyri…

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Download: MOL2 SDF SMILES Flexibase

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) 4.19 6.1 -21.46 1 5 0 68 329.787 4 ↓
Lo Low (pH 4.5-6) 4.19 6.36 -38.23 2 5 1 69 330.795 4 ↓

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

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