UCSF

ZINC14504829

Substance Information

In ZINC since Heavy atoms Benign functionality
July 11th, 2008 14 Yes

Other Names:

MFCD08693169

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) 2.80 4.22 -5.51 1 2 0 29 194.274 5

Vendor Notes

Note Type Comments Provided By
MP 31 - 33 Enamine Building Blocks
MP 31...33 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
PUBCHEM_PATENT_ID US4029683 IBM Patent Data

Activity (Go SEA)

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