UCSF

ZINC20238123

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 25 No

Popular Name: (8S)-3-cyclohexyl-6-oxo-8-phenyl-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile (8S)-3-cyclohexyl-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) 4.12 9.78 -7.59 0 4 0 47 353.491 2 ↓
Lo Low (pH 4.5-6) 4.12 12.05 -44.81 1 4 1 49 354.499 2 ↓

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

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