UCSF

ZINC17781467

Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2008 8 No

Other Names:

MFCD00001870

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) -1.56 -1.93 -8.26 3 4 0 97 108.104 1

Vendor Notes

Note Type Comments Provided By
MP 178-179° Fluorochem
Purity 98% Fluorochem

Activity (Go SEA)

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

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