UCSF

ZINC18482737

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2008 32 Yes

Popular Name: 2-[[5-(4-diethylaminophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(4-dimethylaminophenyl)methyl]-N-meth 2-[[5-(4-diethylaminophenyl)-1,3…

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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) 4.24 8.7 -12.58 0 7 0 66 453.612 10 ↓

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