UCSF

ZINC36795673

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 15 Yes

Other Names:

MFCD12141785

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) 0.04 1.04 -48.55 4 4 1 64 208.285 2
Hi High (pH 8-9.5) 0.04 0.65 -5.33 3 4 0 62 207.277 2

Vendor Notes

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

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