UCSF

ZINC36946413

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 17 Yes

Other Names:

MFCD11211766

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) 1.77 4.78 -39.47 2 3 1 29 235.351 4
Hi High (pH 8-9.5) 1.77 3.56 -3.33 1 3 0 24 234.343 4
Mid Mid (pH 6-8) 1.77 5.51 -39.33 2 3 1 26 235.351 4

Vendor Notes

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

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