UCSF

ZINC09707568

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2007 31 No

Popular Name: diacetonyl-(4-fluorophenyl)-methyl-BLAHdione diacetonyl-(4-fluorophenyl)-meth…

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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) 1.11 2.57 -20.31 0 10 0 111 426.408 5 ↓
Mid Mid (pH 6-8) 1.11 2.87 -45.66 1 10 1 112 427.416 5 ↓

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

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