UCSF

ZINC19427910

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 15 No

Other Names:

MFCD01861466

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) 0.55 1.42 -18.52 2 5 0 68 211.217 4
Hi High (pH 8-9.5) 0.55 2.64 -56.37 1 5 -1 71 210.209 4

Vendor Notes

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

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