UCSF

ZINC82080661

Substance Information

In ZINC since Heavy atoms Benign functionality
December 16th, 2012 13 Yes

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) 3.75 4.37 -41.48 3 2 1 37 188.335 8
Hi High (pH 8-9.5) 3.75 3.52 -1.09 2 2 0 35 187.327 8

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4844714 IBM Patent Data

Activity (Go SEA)

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

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