UCSF

ZINC09379003

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2007 33 Yes

Popular Name: 1-[2-[[5-(4-ethylphenyl)amino-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-N-phenyl-piperidine-4-carboxami 1-[2-[[5-(4-ethylphenyl)amino-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) 5.21 -1.98 -17.96 2 7 0 87 481.647 8 ↓

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

No pre-computed analogs available. Try a structural similarity search.