UCSF

ZINC05358679

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) 7.44 13.01 -1.86 1 1 0 20 398.675 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links DIM_ARATH ChEBI
PUBCHEM_PATENT_ID EP0007474A1; EP0166542A2; EP0289636A1; EP0587288A1; EP0587288B1; EP0608600A1; EP0719132A1; EP0719133A1; EP0719134A1; EP0783514A1; EP0808625A1; EP0897671A1; EP0965327A1; EP0967982A2; EP0980028A1; EP0987123A2; EP1041447A1; EP1041448A1; US4254111; US4748161 IBM Patent Data

Activity (Go SEA)

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