UCSF

ZINC34956924

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 13 No

Other Names:

MFCD10695805

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) 1.75 2.39 -11.12 1 3 0 46 219.693 3
Hi High (pH 8-9.5) 1.75 2.55 -40.32 0 3 -1 48 218.685 3

Vendor Notes

Note Type Comments Provided By
MP 107 - 109 Enamine Building Blocks
MP 107...109 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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