UCSF

ZINC19840169

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 19 Yes

Other Names:

MFCD12550560

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) 3.76 5.18 -12.34 2 3 0 49 279.698 2
Mid Mid (pH 6-8) 3.76 5.84 -41.64 1 3 -1 52 278.69 2

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% )