UCSF

ZINC13408759

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 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) 3.95 11.29 -11.19 0 3 0 43 330.468 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0034115A2; EP0528876B1; EP0608404B1; US3960842; US4100026; US4322349; US5391778 IBM Patent Data

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

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