UCSF

ZINC37066292

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 16 Yes

Other Names:

MFCD11622078

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) 0.87 2.84 -38.9 3 5 1 56 223.3 2
Mid Mid (pH 6-8) 0.87 0.47 -5.81 2 5 0 55 222.292 2

Vendor Notes

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

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