UCSF

ZINC96903377

Substance Information

In ZINC since Heavy atoms Benign functionality
May 30th, 2014 0 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) -0.93 -9.03 -50.26 4 6 -1 117 175.116 2

Vendor Notes

Note Type Comments Provided By
Mp [°C] 190 - 192 Acros Organics
Melting_Point 190-193? dec. Alfa-Aesar
Melting_Point 190-193° dec. Alfa-Aesar
MP 192 - 196 Enamine Building Blocks
MP 193 - 195 Enamine Building Blocks
MP 193...195 Enamine Building Blocks
Mp [°C] 219 - 221 Acros Organics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 99% Fluorochem
Melting_Point ca 191? dec. Alfa-Aesar
Melting_Point ca 191° dec. Alfa-Aesar
Target Others Selleck Chemicals
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
Target Vitamin Selleck Chemicals

Activity (Go SEA)

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

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