UCSF

ZINC49575031

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 14 Yes

Other Names:

MFCD14683712

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) 2.39 7.5 -111.33 3 2 2 21 200.37 5
Hi High (pH 8-9.5) 2.39 6.35 -31.04 2 2 1 16 199.362 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% )