UCSF

ZINC02566373

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) 2.82 7.93 -4.45 0 1 0 17 192.302 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0012436A1; US4172850; US4196306; US4209542; US4210553; US4215704; US4217252; US4292447; US4311754; US4313842; US4315953; US4324704; US4334098; US4360032; US4460792 IBM Patent Data

Activity (Go SEA)

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

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