UCSF

ZINC05695774

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2006 20 No

Other Names:

MFCD00125861

MFCD03986049

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) 3.87 8.5 -40.8 0 3 -1 41 301.778 1
Ref Reference (pH 7) 4.14 9.52 -40.7 0 3 -1 35 301.778 1
Mid Mid (pH 6-8) 3.42 9.82 -10.65 1 3 0 38 302.786 1

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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