UCSF

ZINC04771863

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) -2.08 -3.78 -51.03 5 8 1 114 269.281 2
Mid Mid (pH 6-8) -2.08 -3.46 -31.47 5 8 1 113 269.281 2
Lo Low (pH 4.5-6) -2.08 -3.32 -98.3 6 8 2 115 270.289 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0022762A1; EP0034424A2; EP0045944A1; EP0048022A2; EP0065324A1; EP0110955A1; EP0110955B1; EP0135312A2; EP0137807A1; EP0221588A2; EP0222425A2; EP0224283A2; EP0238672A1; EP0247145A1; EP0247145B1; EP0253870A1; EP0253870B1; EP0257400A2; EP0258672A2; EP026042 IBM Patent Data

Activity (Go SEA)

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