UCSF

ZINC26510862

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 9 Yes

Other Names:

MFCD11558157

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) 0.00 0.74 -39.75 3 2 1 31 129.227 3
Mid Mid (pH 6-8) 0.00 2.83 -116.33 4 2 2 32 130.235 3

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% )