UCSF

ZINC00157422

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 13 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) 2.03 0.49 -6.84 0 2 0 22 173.215 1
Lo Low (pH 4.5-6) 2.03 0.54 -28.33 1 2 1 23 174.223 1

Vendor Notes

Note Type Comments Provided By
mp 125.6 - 126.8 MolMall (formerly Molecular Diversity Preservation International)
Mp [°C] 61 - 65 Acros Organics
MP 62-64° Matrix Scientific
Melting_Point 62-66? Alfa-Aesar
Melting_Point 62-66° Alfa-Aesar
MP 67 TCI
Purity 98% Fluorochem
Purity 99% Matrix Scientific
PUBCHEM_PATENT_ID EP1051413A1 IBM Patent Data
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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