UCSF

ZINC20283310

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 14 Yes

Other Names:

MFCD10686846

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) 0.81 2.62 -37.41 4 4 1 68 189.242 2
Hi High (pH 8-9.5) 0.81 1.13 -11.39 3 4 0 64 188.234 2

Vendor Notes

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

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