UCSF

ZINC12359107

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2008 16 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) -0.64 0.72 -12.94 2 6 0 84 222.2 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 352-354? Alfa-Aesar
Melting_Point 352-354° Alfa-Aesar

Activity (Go SEA)

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