UCSF

ZINC18322602

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2008 24 No

Other Names:

MFCD01455874

MFCD01557195

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) 2.78 8.86 -10.33 1 4 0 41 357.504 3
Hi High (pH 8-9.5) 3.24 8.44 -37.29 0 4 -1 44 356.496 3

Vendor Notes

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

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