UCSF

ZINC38002125

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 15 Yes

Other Names:

MFCD12819872

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) 2.15 2.63 -38.94 3 3 1 46 295.222 7
Mid Mid (pH 6-8) 2.15 1.37 -6.38 2 3 0 41 294.214 7

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% )