UCSF

ZINC02166918

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 16 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) 5.23 9.46 -50.77 0 2 -1 40 219.304 7

Vendor Notes

Note Type Comments Provided By
Melting_Point 101-102? Alfa-Aesar
Melting_Point 101-102° Alfa-Aesar

Activity (Go SEA)

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