UCSF

ZINC19518223

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 16 No

Other Names:

MFCD09950105

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) 2.17 4.24 -7.77 0 4 0 50 224.304 2
Ref Reference (pH 7) 1.97 3.87 -10.03 1 4 0 53 224.304 1

Vendor Notes

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

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Analogs ( Draw Identity 99% 90% 80% 70% )