UCSF

ZINC01725147

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 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) 2.47 6.86 -7.38 0 2 0 26 162.188 3

Vendor Notes

Note Type Comments Provided By
Boiling_Point 115-116?/10mm Alfa-Aesar
Boiling_Point 115-116°/10mm Alfa-Aesar

Activity (Go SEA)

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