UCSF

ZINC02528401

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 12 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) 1.93 4.31 -9.94 0 2 0 33 169.13 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 79-82? Alfa-Aesar
Melting_Point 79-82° Alfa-Aesar
Purity 95% Fluorochem
PUBCHEM_PATENT_ID EP1017670A1 IBM Patent Data

Activity (Go SEA)

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

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