UCSF

ZINC95092846

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2013 12 Yes

Other Names:

MFCD00211308

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) -0.31 -2.22 -9.46 3 4 0 78 168.148 2
Hi High (pH 8-9.5) -0.31 -1.45 -42.83 2 4 -1 81 167.14 2

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.