UCSF

ZINC44226661

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 11 No

Other Names:

MFCD06208737

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) -0.19 3.76 -52 1 4 -1 69 156.161 4
Lo Low (pH 4.5-6) -0.19 1.78 -14.82 2 4 0 66 157.169 4

Vendor Notes

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

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