UCSF

ZINC02456218

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2004 11 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) -1.79 -2.55 -67.88 2 5 0 77 158.157 1

Vendor Notes

Note Type Comments Provided By
MP >235° Oakwood Chemical
PUBCHEM_PATENT_ID EP0858996A1; US6040331 IBM Patent Data

Activity (Go SEA)

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