UCSF

ZINC20268505

Substance Information

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

Other Names:

MFCD10567657

MFCD10686654

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) 3.11 5.67 -9.81 1 3 0 46 258.227 1
Hi High (pH 8-9.5) 3.57 4.88 -45.02 0 3 -1 49 257.219 1

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% )