UCSF

ZINC36670076

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 15 Yes

Other Names:

MFCD11651701

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) 0.81 1.85 -38.55 4 4 1 60 211.285 5
Hi High (pH 8-9.5) 0.81 -0.66 -5.8 3 4 0 59 210.277 5

Vendor Notes

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

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