UCSF

ZINC04207153

Substance Information

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

Other Names:

MFCD07323324

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) 1.54 4.67 -12.16 1 3 0 46 223.659 2
Ref Reference (pH 7) 1.54 4.67 -12.16 1 3 0 46 223.659 2

Vendor Notes

Note Type Comments Provided By
MP 201 - 203 Enamine Building Blocks
MP 201...203 Enamine Building Blocks
MP 202 - 203 Enamine Building Blocks
MP 203 - 203 Enamine Building Blocks
MP 203 - 205 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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