UCSF

ZINC05998227

Substance Information

In ZINC since Heavy atoms Benign functionality
February 22nd, 2006 21 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) -2.36 -9.75 -19.53 5 10 0 148 297.271 3

Vendor Notes

Note Type Comments Provided By
UniProt Database Links MPI2_ARATH ChEBI
PUBCHEM_PATENT_ID WO1994002501A1 IBM Patent Data

Activity (Go SEA)

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