UCSF

ZINC08551390

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2006 32 No

Other Names:

Homoorientin

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) 0.03 -13.27 -20.02 8 11 0 201 448.38 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0054486A1; US4460578; WO2000030623A2 IBM Patent Data

Activity (Go SEA)

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