UCSF

ZINC01700302

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 9 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) 0.79 3.52 -36.92 1 2 1 14 150.629 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 184-186? Alfa-Aesar
Melting_Point 184-186° Alfa-Aesar

Activity (Go SEA)

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