UCSF

ZINC44609991

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 15 Yes

Other Names:

MFCD16112961

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) -0.75 1.82 -54.07 2 7 1 76 206.233 1
Hi High (pH 8-9.5) -0.75 0.52 -8.62 1 7 0 71 205.225 1

Vendor Notes

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

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