UCSF

ZINC05168558

Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2006 22 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) 3.03 8.88 -20.54 1 6 0 72 295.346 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4654343; US4767765; US4892873 IBM Patent Data

Activity (Go SEA)

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