UCSF

ZINC11851229

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2008 20 Yes

Other Names:

MFCD00623269

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) 2.76 -2.38 -59.35 0 4 -1 74 289.332 4

Vendor Notes

Note Type Comments Provided By
MP 281 - 283 Enamine Building Blocks
MP 281...283 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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