UCSF

ZINC34426165

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2009 10 Yes

Other Names:

MFCD19203363

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) -0.90 -1.66 -41.13 3 3 1 34 144.242 0
Hi High (pH 8-9.5) -0.90 -1.97 -1.86 2 3 0 32 143.234 0
Mid Mid (pH 6-8) -0.90 0.33 -106.43 4 3 2 35 145.25 0
Lo Low (pH 4.5-6) -0.90 0.01 -31.03 3 3 1 34 144.242 0
Lo Low (pH 4.5-6) -0.90 2.15 -98.86 4 3 2 35 145.25 0

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% )