UCSF

ZINC38343232

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2010 13 No

Other Names:

MFCD12913278

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) 0.02 -0.58 -14.39 4 4 0 71 197.263 4
Lo Low (pH 4.5-6) 0.02 -0.22 -43.7 5 4 1 72 198.271 4

Vendor Notes

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

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