UCSF

ZINC95676597

Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 2014 13 No

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) 2.82 2.81 -4.68 0 2 0 34 291.5 1

Vendor Notes

Note Type Comments Provided By
Boiling_Point 265-267? Alfa-Aesar
Boiling_Point 265-267° Alfa-Aesar

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.