UCSF

ZINC38284276

Substance Information

In ZINC since Heavy atoms Benign functionality
January 14th, 2010 14 Yes

Other Names:

MFCD14689547

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) 0.06 3.48 -45.13 3 3 1 48 191.254 2
Hi High (pH 8-9.5) 0.06 3.19 -9.89 2 3 0 46 190.246 2

Vendor Notes

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

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