UCSF

ZINC00165684

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 14 No

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) 1.63 4.38 -7.47 0 3 0 30 191.23 2

Vendor Notes

Note Type Comments Provided By
Mp [°C] 45 - 46 Acros Organics
MP 46 - 48 Enamine Building Blocks
MP 46...48 Enamine Building Blocks
MP 47 - 48 Enamine Building Blocks
MP 48 - 48 Enamine Building Blocks
MP 48 - 50 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific
melting_point Oil KeyOrganics
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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