UCSF

ZINC00396100

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 9 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) 1.40 0.06 -4.62 3 2 0 46 143.573 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 150-153? Alfa-Aesar
Melting_Point 150-153° Alfa-Aesar
MP 152 - 154 Enamine Building Blocks
MP 152...154 Enamine Building Blocks
MP 153 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 97% APIChem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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