UCSF

ZINC01598621

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 12 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) 2.69 1.06 -5.1 0 4 0 55 232.033 2

Vendor Notes

Note Type Comments Provided By
MP 102-105° Oakwood Chemical
Melting_Point 102-107? Alfa-Aesar
Melting_Point 102-107° Alfa-Aesar
MP 104 TCI
Purity 98% Fluorochem
Mp [°C] 99 - 103 Acros Organics
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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