UCSF

ZINC67981667

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2011 24 Yes

Popular Name: 2-[[(2S)-1,4-dioxan-2-yl]methyl-methyl-sulfamoyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxyl 2-[[(2S)-1,4-dioxan-2-yl]methyl-…

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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) 0.09 3.1 -96.82 2 8 0 113 376.456 5 ↓

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

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