UCSF

ZINC25624380

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2009 12 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) -0.90 -2.57 -48.63 5 4 1 72 172.252 3
Mid Mid (pH 6-8) -0.90 -2.42 -39.63 5 4 1 72 172.252 3

Vendor Notes

Note Type Comments Provided By
MP 279 - 281 Enamine Building Blocks
MP 279...281 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.