UCSF

ZINC04284277

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2005 10 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) 0.24 1.73 -39.97 3 5 1 86 140.122 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 201-205? Alfa-Aesar
Melting_Point 201-205° Alfa-Aesar

Activity (Go SEA)

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