UCSF

ZINC95470183

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2013 0 Yes

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

Vendor Notes

Note Type Comments Provided By
BP 218°/122mm Fluorochem
MP 34-37° Fluorochem
Purity 95% Fluorochem
Purity 97% Fluorochem
Purity 99% Fluorochem

Activity (Go SEA)

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

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