UCSF

ZINC00402864

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 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) 2.14 4.69 -2.19 0 2 0 18 156.225 0

Vendor Notes

Note Type Comments Provided By
Boiling_Point 193? Alfa-Aesar
Boiling_Point 193° Alfa-Aesar

Activity (Go SEA)

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