UCSF

ZINC14985669

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 12 No

Other Names:

MFCD08690125

NA

SS-1179

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) 0.95 3.57 -21.33 1 5 0 75 163.136 1
Hi High (pH 8-9.5) 0.95 3.06 -29.25 0 5 -1 73 162.128 1
Lo Low (pH 4.5-6) 0.95 3.77 -40.79 2 5 1 76 164.144 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.