UCSF

ZINC13537413

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 24 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) -0.81 -3.14 -15.39 4 10 0 154 342.304 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0371682A2; EP0371682B1; EP0528624A1; US4318986; US4376819; US5073488; US5223401; US5252484; US5418167 IBM Patent Data

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

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