UCSF

ZINC36749899

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 14 Yes

Other Names:

MFCD12137007

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) 0.41 0.01 -50.24 4 3 1 57 204.196 4
Hi High (pH 8-9.5) 0.41 -0.36 -6.51 3 3 0 55 203.188 4

Vendor Notes

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

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