UCSF

ZINC13411441

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 33 Yes

Popular Name: (2R)-2-[[2-[3,5-bis(trifluoromethyl)phenoxy]acetyl]amino]-3-(1H-indol-3-yl)propanoic (2R)-2-[[2-[3,5-bis(trifluoromet…

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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) 2.55 10.14 -62.79 2 6 -1 94 473.349 9 ↓

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

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