UCSF

ZINC12358787

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2008 30 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) 8.89 18.92 -7.64 0 4 0 53 426.682 23

Vendor Notes

Note Type Comments Provided By
Boiling_Point 211-213?/1mm Alfa-Aesar
Boiling_Point 211-213°/1mm Alfa-Aesar

Activity (Go SEA)

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