UCSF

ZINC26145582

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2009 30 No

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

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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) 5.04 10.69 -13.29 2 6 0 92 441.94 6 ↓
Lo Low (pH 4.5-6) 5.04 13.01 -63.59 3 6 1 93 442.948 6 ↓

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

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