UCSF

ZINC04171203

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 27 No

Popular Name: (4-fluorophenyl)-(2-hydroxyethyl)-dimethyl-BLAHdione (4-fluorophenyl)-(2-hydroxyethyl…

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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) 1.38 -1.41 -10.98 1 9 0 97 372.36 3 ↓
Mid Mid (pH 6-8) 1.38 -1.13 -39.07 2 9 1 98 373.368 3 ↓

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

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