UCSF

ZINC44263045

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 15 Yes

Other Names:

MFCD16103651

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) 1.97 4.82 -6.68 4 4 0 78 220.663 1
Mid Mid (pH 6-8) 1.97 5.21 -28.73 5 4 1 79 221.671 1

Vendor Notes

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

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