UCSF

ZINC22160198

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 21 Yes

Other Names:

MFCD09053130

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) 0.14 3.76 -54.38 0 7 -1 95 308.339 5
Lo Low (pH 4.5-6) 0.14 4.2 -77.39 1 7 0 97 309.347 5

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% )