UCSF

ZINC01768277

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) 1.78 -1.47 -9.19 0 6 0 77 312.336 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0055622A1; EP0065817A1; US4418221; US4544511; US4620033 IBM Patent Data

Activity (Go SEA)

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