UCSF

ZINC22921451

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 18 Yes

Other Names:

MFCD08729240

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) 0.13 3.89 -49.82 4 5 1 75 248.354 3
Hi High (pH 8-9.5) 0.13 2.53 -8.23 3 5 0 70 247.346 3

Vendor Notes

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

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