UCSF

ZINC07779447

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2006 14 No

Other Names:

MFCD07838474

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) 2.99 5.09 -6.37 0 3 0 39 208.648 2

Vendor Notes

Note Type Comments Provided By
MP 304 - 306 Enamine Building Blocks
MP 304...306 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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