UCSF

ZINC26144466

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2009 27 No

Popular Name: (2-amino-6-phenethyl-5,7-dihydro-4H-thieno[5,4-c]pyridin-3-yl)-(4-chlorophenyl)methanone (2-amino-6-phenethyl-5,7-dihydro…

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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) 5.08 12.34 -46.9 3 3 1 48 397.951 5 ↓
Mid Mid (pH 6-8) 5.08 10.02 -7.92 2 3 0 46 396.943 5 ↓

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