UCSF

ZINC04218295

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 12 No

Other Names:

MFCD04037986

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) 0.86 2.21 -7.73 1 3 0 46 167.208 0

Vendor Notes

Note Type Comments Provided By
MP 132 - 140 Enamine Building Blocks
MP 137 - 139 Enamine Building Blocks
MP 137...139 Enamine Building Blocks
MP 145 - 147 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )