UCSF

ZINC77980225

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2012 25 Yes

Popular Name: N-[(1S)-2-methyl-1-(2-oxo-1,4,6,7-tetrahydrothiazolo[5,4-c]pyridine-5-carbonyl)propyl]benzamide N-[(1S)-2-methyl-1-(2-oxo-1,4,6,…

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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) 1.89 5.26 -12.98 2 6 0 82 359.451 4 ↓

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

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