UCSF

ZINC00063408

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2005 24 No

Popular Name: N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-(1-piperidyl)acetamide N-[5-(4-nitrophenyl)-1,3,4-thiad…

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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) 3.02 0.07 -52.98 2 8 1 105 348.408 5 ↓

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