UCSF

ZINC20226026

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 15 Yes

Other Names:

MFCD10026192

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) 2.29 6.43 -129.44 4 2 2 32 228.767 5
Mid Mid (pH 6-8) 2.29 4.44 -49.16 3 2 1 31 227.759 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% )