UCSF

ZINC38343405

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2010 14 Yes

Other Names:

MFCD13196462

MFCD13196490

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) 1.66 5.31 -26.62 2 2 1 16 195.33 2
Lo Low (pH 4.5-6) 1.66 6.47 -107.05 3 2 2 21 196.338 2

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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