UCSF

ZINC00407039

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 10 Yes

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) 3.08 -0.56 -2.24 2 1 0 26 176.046 0

Vendor Notes

Note Type Comments Provided By
MP 37 - 39 Enamine Building Blocks
MP 37...39 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 98% Fluorochem
Purity ¡Ý 95% APIChem

Activity (Go SEA)

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