UCSF

ZINC01866980

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 11 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) 2.75 2.12 -6.46 0 1 0 17 148.205 2

Vendor Notes

Note Type Comments Provided By
BP 239 TCI
Boiling_Point 239? Alfa-Aesar
Boiling_Point 239° Alfa-Aesar
Purity 97% APIChem

Activity (Go SEA)

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