UCSF

ZINC16719710

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 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) 2.34 6.82 -48.69 0 4 -1 66 216.216 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 191-193? Alfa-Aesar
Melting_Point 191-193° Alfa-Aesar

Activity (Go SEA)

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