UCSF

ZINC19984498

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 20 Yes

Other Names:

MFCD08444847

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) 1.48 2.12 -41.17 4 5 1 77 318.85 5
Hi High (pH 8-9.5) 1.48 -0.25 -11.66 3 5 0 75 317.842 5

Vendor Notes

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

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