UCSF

ZINC21957929

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 15 Yes

CAS Numbers: 926266-32-2 , N/A

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) 1.48 4.05 -105.92 4 3 2 45 207.321 2
Hi High (pH 8-9.5) 1.48 3.37 -5.03 2 3 0 42 205.305 2
Hi High (pH 8-9.5) 1.48 3.66 -27.52 3 3 1 43 206.313 2
Mid Mid (pH 6-8) 1.48 3.77 -48.46 3 3 1 44 206.313 2

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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