UCSF

ZINC06037466

Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2006 10 No

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) 2.96 5.56 -3.88 0 1 0 17 138.21 1

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
PUBCHEM_PATENT_ID EP0971021A1; EP0971024A1; EP0971026A1; EP0971027A1; EP1019444A1; EP1034202A1; WO1999016801A1; WO1999016802A1; WO1999016803A1; WO1999016804A1; WO2000002981A2; WO2000002986A2; WO2000002987A2 IBM Patent Data

Activity (Go SEA)

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