UCSF

ZINC38342222

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2010 21 No

Other Names:

MFCD13195944

MFCD19442660

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) 1.85 9.89 -45.2 1 4 1 48 288.367 5
Hi High (pH 8-9.5) 1.85 8.27 -7.44 0 4 0 47 287.359 5

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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