UCSF

ZINC01940182

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 30 Yes

Popular Name: ethyl 2-[(diphenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate ethyl 2-[(diphenylacetyl)amino]-…

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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) 5.40 1.05 -10.5 1 4 0 55 419.546 7 ↓

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