UCSF

ZINC39166303

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2010 13 No

Other Names:

MFCD06825381

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) 1.76 3.62 -6.5 3 3 0 55 177.182 1
Hi High (pH 8-9.5) 1.06 3.49 -8.67 2 3 0 51 177.182 1
Lo Low (pH 4.5-6) 1.76 3.78 -31.9 4 3 1 56 178.19 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.