UCSF

ZINC20552534

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2008 12 Yes

Other Names:

MFCD11118082

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) 0.47 -1.81 -14.01 4 4 0 86 186.236 1

Vendor Notes

Note Type Comments Provided By
MP 212 - 214 Enamine Building Blocks
MP 212...214 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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