UCSF

ZINC39363471

Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2010 15 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) 3.20 8.09 -5.48 0 2 0 26 204.269 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 40? Alfa-Aesar
Melting_Point 40° Alfa-Aesar

Activity (Go SEA)

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