UCSF

ZINC42434619

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2010 16 Yes

Popular Name: [(2R)-1-thieno[3,2-c]pyridin-4-ylpyrrolidin-2-yl]methanol [(2R)-1-thieno[3,2-c]pyridin-4-y…

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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 4.79 -26.56 2 3 1 38 235.332 2 ↓
Hi High (pH 8-9.5) 1.79 4.27 -7.32 1 3 0 36 234.324 2 ↓

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