UCSF

ZINC08383199

Annotations

Vendors

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) -1.04 -2.91 -43.02 2 3 -1 66 60.032 0

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 2OCL_HYDTT; ALLB_BACA2; ALLB_BACHD; ALLB_BACLD; ALLB_BACSK; ALLB_BACSU; ALLB_DEIGD; ALLB_DEIRA; ALLB_DESHD; ALLB_DESHY; ALLB_ECO24; ALLB_ECO27; ALLB_ECO45; ALLB_ECO55; ALLB_ECO81; ALLB_ECO8A; ALLB_ECOBW; ALLB_ECODH; ALLB_ECOHS; ALLB_ECOK1; ALLB_ECOL5; ALL ChEBI
ALOGPS_SOLUBILITY 3.79e+02 g/l DrugBank-experimental
PUBCHEM_PATENT_ID EP0628542B1 IBM Patent Data
Patent Database Links EP0832893; EP1201649; EP1214933; EP1338336; EP1362852; EP1666470; EP1688411; EP1721598; EP1865001; US2002052399; US2002107235; US2002147336; US2003135072; US2004044047; US2004176595; US2004229922; US2005038021; US2005070441; US2005075380; US2005096484; US ChEBI
Patent Database Links EP1038870; EP1044978; EP1044979; EP1203766; EP1213288; EP1306085; EP1420019; EP1495750; EP1525890; EP1579873; EP1625855; EP1632490; EP1642588; EP1659125; EP1659142; EP1669104; EP1669105; EP1669106; EP1669107; EP1671619; EP1676846; EP1695977; EP1716871; EP ChEBI

Activity (Go SEA)

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

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