UCSF

ZINC52880999

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 20 Yes

Popular Name: (2R)-2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-propan-1-one (2R)-2-amino-1-(6,7-dihydro-4H-t…

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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) 2.37 6.17 -5.75 2 3 0 46 286.4 2 ↓
Mid Mid (pH 6-8) 2.37 6.34 -43.88 3 3 1 48 287.408 2 ↓

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

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