UCSF

ZINC06855720

Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2006 5 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) 1.55 3.67 -1.02 0 0 0 0 88.175 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID WO2000046394A2 IBM Patent Data

Activity (Go SEA)

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

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