UCSF

ZINC82044341

Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2012 9 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) -0.72 -1.59 -99.54 3 5 -1 100 154.082 3
Hi High (pH 8-9.5) -0.72 -2.49 -128.74 2 5 -2 98 153.074 3
Lo Low (pH 4.5-6) -0.72 -2.71 -41.09 4 5 0 97 155.09 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5738969 IBM Patent Data

Activity (Go SEA)

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

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