UCSF

ZINC41028827

Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2010 16 Yes

Other Names:

MFCD14617774

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) 1.78 3.86 -44.23 3 2 1 31 243.733 2
Mid Mid (pH 6-8) 1.78 6.1 -115.53 4 2 2 32 244.741 2

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% )