UCSF

ZINC12617771

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2008 19 Yes

Popular Name: (2R)-N-benzyl-2,3-dihydrobenzothiophene-2-carboxamide (2R)-N-benzyl-2,3-dihydrobenzoth…

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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) 2.86 8.14 -8.88 1 2 0 29 269.369 3 ↓

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