UCSF

ZINC43388702

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 15 Yes

Other Names:

MFCD16069477

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) 0.02 4.67 -49.63 3 3 1 54 232.662 4
Mid Mid (pH 6-8) 0.02 4.34 -6.59 2 3 0 52 231.654 4

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% )