UCSF

ZINC14619009

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) -2.04 1.02 -58.67 0 4 -1 60 154.145 1

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CARC_PECCC ChEBI
PUBCHEM_PATENT_ID EP0597821A1 IBM Patent Data

Activity (Go SEA)

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

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