UCSF

ZINC33220908

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2009 21 Yes

Popular Name: N-(2-phenylsulfanylethyl)-1H-indole-6-carboxamide N-(2-phenylsulfanylethyl)-1H-ind…

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Download: MOL2 SDF SMILES Flexibase

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) 3.39 7.84 -14.99 2 3 0 45 296.395 5 ↓

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