UCSF

ZINC00097845

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 Yes

Popular Name: N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide N-phenyl-4,5,6,7-tetrahydro-1-be…

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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) 3.59 -0.55 -9.31 1 2 0 29 257.358 2 ↓

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