UCSF

ZINC09634155

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 5th, 2007 29 Yes

Popular Name: 8-[2-[(5-benzo[1,3]dioxol-5-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethyl]-9,9-dioxo-9$l^{6}-thia-8-azabicy 8-[2-[(5-benzo[1,3]dioxol-5-yl-1…

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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) 2.58 -7.75 -18.9 0 9 0 111 431.451 5 ↓

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