UCSF

ZINC06941166

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2006 19 Yes

Other Names:

MFCD07325309

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) 4.08 8.51 -31.23 2 2 1 26 269.755 3
Hi High (pH 8-9.5) 4.08 8.09 -6.29 1 2 0 25 268.747 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% )