UCSF

ZINC59268764

Substance Information

In ZINC since Heavy atoms Benign functionality
March 1st, 2011 8 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) -0.40 -0.76 -6.23 1 3 0 41 115.132 0

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0058434A1; US4332942; US4405737 IBM Patent Data

Activity (Go SEA)

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

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