UCSF

ZINC03860159

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 7 Yes

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) -1.98 -1.82 -49.07 3 3 1 53 102.113 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 258-260? Alfa-Aesar
Melting_Point 258-260° Alfa-Aesar

Activity (Go SEA)

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