UCSF

ZINC65337708

Substance Information

In ZINC since Heavy atoms Benign functionality
July 11th, 2011 15 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 2.93 6.3 -13.04 1 2 0 33 199.253 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID WO1997010712A1 IBM Patent Data

Activity (Go SEA)

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

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