UCSF

ZINC09707553

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2007 33 No

Popular Name: (2-chloro-6-fluoro-phenyl)methyl-(4-fluorophenyl)-dimethyl-BLAHdione (2-chloro-6-fluoro-phenyl)methyl…

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Download: MOL2 SDF SMILES Flexibase

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) 4.16 2.45 -9.97 0 8 0 77 470.867 3 ↓
Mid Mid (pH 6-8) 4.16 2.65 -30.25 1 8 1 78 471.875 3 ↓

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