UCSF

ZINC42411836

Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2010 15 Yes

Other Names:

MFCD14656584

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) 2.22 1.3 -37.88 4 3 1 57 275.166 5
Hi High (pH 8-9.5) 2.22 2.04 -30.96 3 3 0 60 274.158 5

Vendor Notes

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

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