UCSF

ZINC41583237

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 20 No

Popular Name: 2-amino-6-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile 2-amino-6-benzoyl-5,7-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) 1.46 5.92 -14.73 2 4 0 70 283.356 1 ↓

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Rings

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

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