UCSF

ZINC22921564

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 12 Yes

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) 1.19 2.25 -38.31 3 2 1 31 171.308 4
Hi High (pH 8-9.5) 1.19 4.61 -27.42 3 2 1 30 171.308 4
Mid Mid (pH 6-8) 1.19 4.47 -117.02 4 2 2 32 172.316 4

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% )