UCSF

ZINC36871735

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 14 Yes

Other Names:

MFCD12104798

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) 1.02 2.37 -41.24 4 3 1 57 213.326 4
Hi High (pH 8-9.5) 1.02 2.04 -6.12 3 3 0 55 212.318 4

Vendor Notes

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

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