UCSF

ZINC01756478

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 10 No

Other Names:

MFCD00013961

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) 1.50 3.6 -123.38 0 3 -2 63 164.141 5

Vendor Notes

Note Type Comments Provided By
Melting_Point 108-110? Alfa-Aesar
Melting_Point 108-110° Alfa-Aesar

Activity (Go SEA)

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