UCSF

ZINC36232290

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 16 Yes

Other Names:

MFCD12035527

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) 1.78 2.75 -45.22 3 3 1 40 227.372 2
Lo Low (pH 4.5-6) 1.78 4.23 -120.42 4 3 2 41 228.38 2

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% )