UCSF

ZINC04207158

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 17 No

Other Names:

MFCD07323644

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) 1.94 5.26 -54.41 0 7 -1 104 240.191 5

Vendor Notes

Note Type Comments Provided By
MP 213 - 215 Enamine Building Blocks
MP 222 - 224 Enamine Building Blocks
MP 222...224 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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