UCSF

ZINC01715386

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) -2.56 -3.93 -45.23 4 4 0 87 147.174 3

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.17e+02 g/l DrugBank-experimental
Purity 95% Fluorochem
PUBCHEM_PATENT_ID EP0030727A2; EP0167132A2; EP0167132B1; EP0308983A2; EP0356739A1; EP0356739B1; EP0431323A1; EP0759917A1; EP0759917B1; EP0807118A2; EP0902036A1; EP0913466A2; EP0976734A3; EP1009770A1; US3947589; US3970519; US4228304; US4329427; US4391907; US4421853; US44218 IBM Patent Data

Activity (Go SEA)

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