UCSF

ZINC40444192

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 16 Yes

Popular Name: (3R)-1-thieno[3,2-c]pyridin-4-ylpiperidin-3-ol (3R)-1-thieno[3,2-c]pyridin-4-yl…

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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) 1.79 4.63 -29.34 2 3 1 38 235.332 1 ↓
Hi High (pH 8-9.5) 1.79 4.15 -6.5 1 3 0 36 234.324 1 ↓

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

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