UCSF

ZINC43079016

Substance Information

In ZINC since Heavy atoms Benign functionality
May 7th, 2010 18 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) 3.34 6.7 -39.84 0 4 -1 66 279.422 13

Vendor Notes

Note Type Comments Provided By
Melting_Point 185-189? Alfa-Aesar
Melting_Point 185-189° Alfa-Aesar

Activity (Go SEA)

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