UCSF

ZINC20230183

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 19 No

Popular Name: 6-[4-(trifluoromethyl)piperidino]pyridine-3-carbothioamide 6-[4-(trifluoromethyl)piperidino…

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Other Names:

BRD-K48848329-001-01-3

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) 2.64 6.48 -13.91 2 3 0 42 289.326 3 ↓

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