UCSF

ZINC02012764

Annotations

Vendors

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) 0.90 2.91 -2.79 0 1 0 9 70.091 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5145940; US5152899; US5198119; US5198316; US5322922; US5426172 IBM Patent Data

Activity (Go SEA)

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

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