UCSF

ZINC01610714

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 13 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) 1.67 3.44 -111.65 0 6 -2 109 181.103 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 177-181? Alfa-Aesar
Melting_Point 177-181° Alfa-Aesar

Activity (Go SEA)

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