UCSF

ZINC71790944

Substance Information

In ZINC since Heavy atoms Benign functionality
February 3rd, 2012 16 Yes

Other Names:

MFCD20501907

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) -1.39 4.16 -31.11 3 5 0 94 217.228 3
Hi High (pH 8-9.5) -1.39 3.78 -45.26 2 5 -1 92 216.22 3

Vendor Notes

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

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

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