UCSF

ZINC64542955

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 17 Yes

Popular Name: (7-methyl-5,6-dihydro-4H-thieno[2,3-b]pyridin-2-yl)-pyrrolidin-1-yl-methanone (7-methyl-5,6-dihydro-4H-thieno[…

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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) 2.39 6.49 -12.14 0 3 0 24 250.367 1 ↓

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

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