UCSF

ZINC02017372

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 16 Yes

Download: MOL2 SDF SMILES Flexibase

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) 4.31 9.17 -7.08 0 1 0 17 210.276 3

Vendor Notes

Note Type Comments Provided By
Boiling_Point 150?/0.5mm Alfa-Aesar
Boiling_Point 150°/0.5mm Alfa-Aesar

Activity (Go SEA)

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