UCSF

ZINC13422611

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 28 Yes

Popular Name: 4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethoxy]benzene-1,3-dicarboxylic 4-[2-[2-(1H-indol-3-yl)ethylamin…

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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) 2.89 7.77 -135.29 2 8 -2 134 380.356 8 ↓

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

No pre-computed analogs available. Try a structural similarity search.