UCSF

ZINC19387316

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 14 Yes

Other Names:

MFCD09810956

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) -0.81 0.92 -105.88 6 4 2 75 201.314 5
Hi High (pH 8-9.5) -0.49 -3.35 -43.86 5 4 1 75 200.306 5
Hi High (pH 8-9.5) -0.81 -1.55 -52.45 5 4 1 74 200.306 5

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% )