UCSF

ZINC02720269

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2004 27 Yes

Popular Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-(4-phenylpiperazino)ethanone 2-[(5-phenyl-1,3,4-oxadiazol-2-y…

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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) 3.47 6.04 -11.72 0 6 0 62 380.473 5 ↓

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