UCSF

ZINC20285761

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 12 Yes

Other Names:

MFCD09040673

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) 1.26 3.63 -34.22 2 2 1 20 169.292 3
Lo Low (pH 4.5-6) 1.26 5.98 -96.38 3 2 2 21 170.3 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% )