UCSF

ZINC20348956

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 16 Yes

Other Names:

MFCD08696610

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) 2.28 4.61 -5.53 0 3 0 30 239.237 5
Lo Low (pH 4.5-6) 2.28 6.96 -45.13 1 3 1 31 240.245 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% )