UCSF

ZINC05636940

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2006 15 No

Popular Name: 5-(2-Chloro-phenoxymethyl)-[1,3,4]oxadiazole-2-thiol 5-(2-Chloro-phenoxymethyl)-[1,3,…

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CAS Number: 58695-63-9

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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) 2.24 1.05 -43.3 0 4 -1 48 241.679 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 135 - 137 Enamine Building Blocks
MP 135...137 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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