UCSF

ZINC22153323

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 19 Yes

Other Names:

MFCD09051500

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) 0.42 0.65 -58.93 4 5 1 69 264.349 5
Mid Mid (pH 6-8) 0.42 2.99 -104.12 5 5 2 70 265.357 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% )