UCSF

ZINC00155439

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 13 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) 1.03 5.58 -8.37 0 2 0 34 178.231 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 47-50? Alfa-Aesar
Melting_Point 47-50° Alfa-Aesar
Melting_Point 48-52? Alfa-Aesar
Melting_Point 48-52° Alfa-Aesar

Activity (Go SEA)

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