UCSF

ZINC00873494

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 19 Yes

Other Names:

MFCD04035502

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) 2.31 -3.62 -49.67 0 5 -1 77 282.341 3

Vendor Notes

Note Type Comments Provided By
MP 180 - 193 Enamine Building Blocks
MP 239 - 241 Enamine Building Blocks
MP 239...241 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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