UCSF

ZINC72190629

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2012 10 No

Other Names:

MFCD13189121

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) 1.38 0.11 -8.47 1 3 0 50 157.556 1
Hi High (pH 8-9.5) 1.38 2.42 -41.41 0 3 -1 53 156.548 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.