UCSF

ZINC38583057

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 21 No

Popular Name: (5S)-3,3-dimethyl-6-oxo-8-phenyl-4,5-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile (5S)-3,3-dimethyl-6-oxo-8-phenyl…

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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) 3.04 7.38 -13.27 0 3 0 53 296.395 1 ↓

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

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