UCSF

ZINC02527893

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 13 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) 2.38 -2.84 -6.52 3 3 0 60 182.219 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 133-136? Alfa-Aesar
Melting_Point 133-136° Alfa-Aesar

Activity (Go SEA)

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