UCSF

ZINC00779518

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 23 Yes

Popular Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylphenoxy)acetamide N-[2-(1H-indol-3-yl)ethyl]-2-(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) 3.50 8.69 -16.24 2 4 0 54 308.381 6 ↓

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