UCSF

ZINC22144889

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 18 Yes

Other Names:

MFCD09049085

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) 2.15 4.55 -59.83 4 3 1 57 245.277 3
Hi High (pH 8-9.5) 2.15 4.16 -10.19 3 3 0 55 244.269 3

Vendor Notes

Note Type Comments Provided By
MP 132 - 134 Enamine Building Blocks
MP 132...134 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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