UCSF

ZINC12985387

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2008 17 Yes

Popular Name: 2-cyclopentyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone 2-cyclopentyl-1-(6,7-dihydro-4H-…

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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) 2.98 8.39 -7.48 0 2 0 20 249.379 2 ↓

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