UCSF

ZINC05955717

Substance Information

In ZINC since Heavy atoms Benign functionality
February 20th, 2006 23 Yes

Other Names:

MFCD00704187

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) 4.73 8.18 -15.64 1 4 0 60 310.349 3
Hi High (pH 8-9.5) 4.73 8.97 -42.78 0 4 -1 63 309.341 3

Vendor Notes

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

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