UCSF

ZINC20238032

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 28 No

Popular Name: (8S)-3-cyclohexyl-8-(4-hydroxy-3-methoxy-phenyl)-6-oxo-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadia (8S)-3-cyclohexyl-8-(4-hydroxy-3…

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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) 3.46 6.85 -13.72 1 6 0 77 399.516 3 ↓
Lo Low (pH 4.5-6) 3.46 9.12 -53.77 2 6 1 78 400.524 3 ↓

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

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