UCSF

ZINC19977241

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 17 Yes

Other Names:

MFCD08444718

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) 0.73 3.84 -43.77 2 4 1 40 240.371 2
Mid Mid (pH 6-8) 0.73 4.61 -31.63 2 4 1 37 240.371 2
Lo Low (pH 4.5-6) 0.73 6.01 -113.87 3 4 2 41 241.379 2

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% )