UCSF

ZINC19422876

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 14 Yes

Other Names:

MFCD09927803

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) 2.42 4.62 -10.61 3 3 0 55 187.246 1
Lo Low (pH 4.5-6) 2.42 4.74 -31.56 4 3 1 56 188.254 1

Vendor Notes

Note Type Comments Provided By
MP 75 - 77 Enamine Building Blocks
MP 75...77 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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