UCSF

ZINC37374881

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 15 No

Other Names:

MFCD12067435

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) 0.74 3.76 -10.3 1 3 0 46 201.225 0
Hi High (pH 8-9.5) 0.92 1.22 -43.32 0 3 -1 52 200.217 0

Vendor Notes

Note Type Comments Provided By
MP 173 - 175 Enamine Building Blocks
MP 173...175 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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