UCSF

ZINC02488081

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2004 23 No

Popular Name: 2,2,2-trifluoro-1-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]ethanone 2,2,2-trifluoro-1-[1-(2-keto-2-p…

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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) 2.36 2.86 -17.05 0 4 0 42 324.302 4 ↓

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