UCSF

ZINC06472573

Substance Information

In ZINC since Heavy atoms Benign functionality
March 31st, 2006 21 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) 3.43 -0.47 -6.24 1 2 0 37 290.447 0

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0052799A1; EP0115408A2; EP0139468A2; EP0149168A1; EP0149168B1; EP0158958A2; EP0158958B1; EP0200859A1; EP0207375A1; EP0271219A1; EP0271219B1; EP0271220A1; EP0271220B1; EP0285382A2; EP0285382B1; EP0285383A2; EP0285383B1; EP0296625A2; EP0314199A1; EP031419 IBM Patent Data

Activity (Go SEA)

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