UCSF

ZINC00410122

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 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) 0.75 -1.28 -9.37 2 4 0 58 128.131 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 218-220? Alfa-Aesar
Melting_Point 218-220° Alfa-Aesar

Activity (Go SEA)

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