UCSF

ZINC01845828

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 10 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) 2.03 3.72 -0.38 0 0 0 0 162.032 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4175048; US4257905 IBM Patent Data

Activity (Go SEA)

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

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