UCSF

ZINC21949040

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 11 Yes

Other Names:

MFCD09041245

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) -0.65 2.58 -7.2 2 2 0 50 150.156 1
Lo Low (pH 4.5-6) -0.65 2.94 -60.44 3 2 1 51 151.164 1

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% )