UCSF

ZINC19863871

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 15 No

Popular Name: 3-[[(2S)-oxiran-2-yl]methylsulfanyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,5-a]azepine 3-[[(2S)-oxiran-2-yl]methylsulfa…

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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) 1.40 5.27 -11.87 0 4 0 43 225.317 3 ↓

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