UCSF

ZINC19422790

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 16 No

Other Names:

MFCD09927769

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) 0.49 5.88 -12.42 0 4 0 61 214.224 2

Vendor Notes

Note Type Comments Provided By
MP 122 - 124 Enamine Building Blocks
MP 122...124 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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