UCSF

ZINC22172573

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 16 Yes

Other Names:

MFCD09731485

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) 0.54 3.74 -95.42 4 4 2 48 222.336 3
Hi High (pH 8-9.5) 0.54 1.05 -5.07 2 4 0 45 220.32 3
Hi High (pH 8-9.5) 0.54 1.33 -29.35 3 4 1 47 221.328 3
Mid Mid (pH 6-8) 0.54 1.43 -52.02 3 4 1 47 221.328 3

Vendor Notes

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

Activity (Go SEA)

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