UCSF

ZINC13272511

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 30 No

Popular Name: 2-(2-amino-3-cyano-5,7-dihydro-4H-thieno[5,4-c]pyridin-6-yl)-5-morpholinosulfonyl-benzoic 2-(2-amino-3-cyano-5,7-dihydro-4…

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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) 1.77 3.76 -62.55 2 9 -1 140 447.518 4 ↓

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

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