UCSF

ZINC21983126

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 12 No

Other Names:

MFCD03265324

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) -0.15 -2.24 -16.36 2 5 0 86 187.224 1
Hi High (pH 8-9.5) -0.15 -1.57 -51.36 1 5 -1 83 186.216 1

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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

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