UCSF

ZINC19504549

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 14 No

Other Names:

MFCD09944372

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) 1.48 2.53 -13.06 2 4 0 59 195.218 4
Hi High (pH 8-9.5) 1.48 3.74 -51.89 1 4 -1 61 194.21 4

Vendor Notes

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

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