UCSF

ZINC04629482

Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2005 18 Yes

Other Names:

MFCD07023066

MFCD16817572

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) 2.77 3.05 -9.16 3 4 0 61 239.278 3
Ref Reference (pH 7) 2.77 2.92 -6.78 3 4 0 61 239.278 3

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% )