UCSF

ZINC12363891

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2008 25 Yes

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) 5.80 12.2 -9.11 0 4 0 53 338.403 6

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP1007034A1; EP1019042A1; US5820915; US5962044; US5990154; US6054477; US6063809; US6124477; US6160006; US6162479; WO1997049301A1; WO1998017667A1; WO1998024316A1; WO1998053658A2; WO1999008676A1; WO1999009976A1; WO2000052015A2; WO2000054768A1 IBM Patent Data

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.