UCSF

ZINC11535858

Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2008 14 Yes

Other Names:

MFCD24481580

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) 2.40 -0.21 -45.93 0 3 -1 53 206.608 1
Lo Low (pH 4.5-6) 2.40 -0.06 -48.01 1 3 0 54 207.616 1

Vendor Notes

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

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