UCSF

ZINC31555334

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) 0.45 3.68 -15.92 0 8 0 89 357.366 3
Lo Low (pH 4.5-6) 0.45 6.04 -34.88 1 8 1 90 358.374 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID WO1992014455A1 IBM Patent Data

Activity (Go SEA)

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