UCSF

ZINC37238362

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 31 Yes

Popular Name: 2-(4-fluorophenoxy)-N-[(1S)-2,2,2-trichloro-1-(oxoBLAHyl)ethyl]acetamide 2-(4-fluorophenoxy)-N-[(1S)-2,2,…

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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) 3.64 10.07 -16.86 1 6 0 64 488.774 6 ↓

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

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