UCSF

ZINC09134973

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2007 27 Yes

Popular Name: 3-fluoro-N-(methyl-oxo-BLAHyl)-benzamide 3-fluoro-N-(methyl-oxo-BLAHyl)-b…

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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) 3.91 0.25 -11.66 2 5 0 75 362.36 2 ↓

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

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