UCSF

ZINC14257643

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 24 No

Popular Name: N-[(2-methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenyl)carbamothioyl]propanamide N-[(2-methyl-4-oxazolo[4,5-b]pyr…

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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) 2.74 6.15 -27.39 2 6 0 80 340.408 5 ↓

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