UCSF

ZINC50348781

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2010 20 No

Popular Name: 1-(4-tert-butylpiperidine-1-carbonyl)cyclopentanecarbothioamide 1-(4-tert-butylpiperidine-1-carb…

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Download: MOL2 SDF SMILES Flexibase

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) 2.54 6.45 -5.11 2 3 0 46 296.48 3 ↓

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