UCSF

ZINC01555409

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 12 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.06 4.69 -8.77 0 2 0 34 166.22 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 198-202? Alfa-Aesar
Melting_Point 198-202° Alfa-Aesar

Activity (Go SEA)

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