UCSF

ZINC05239485

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2006 19 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) -0.81 -11.21 -11.08 5 7 0 119 272.253 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 196-200? Alfa-Aesar
Melting_Point 196-200° Alfa-Aesar

Activity (Go SEA)

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