UCSF

ZINC57218640

Substance Information

In ZINC since Heavy atoms Benign functionality
January 17th, 2011 18 Yes

Other Names:

MFCD17480367

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) 1.01 3.63 -41.46 2 5 1 54 257.354 3
Hi High (pH 8-9.5) 1.01 0.51 -6.98 1 5 0 53 256.346 3

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks
MP 91 - 93 Enamine Building Blocks
MP 91...93 Enamine Building Blocks
purity 95 Enamine Building Blocks

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