UCSF

ZINC04096134

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) 2.53 8.3 -17.94 0 8 0 105 470.518 1

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 4.461 Bitter DB
mp 49 MolMall (formerly Molecular Diversity Preservation International)
PUBCHEM_PATENT_ID EP0206239A2; EP0206239B1; EP0206738A2; EP0206739A2; EP0292048A2; EP0292048B1; EP0296144A1; EP0334641A2; EP0334641B1; EP0343488A2; EP0343488B1; EP0375122A2; EP0375122B1; EP0376390A1; EP0376390B1; EP0460339A1; EP0463546A1; EP0498890A1; EP0498890B1; EP056210 IBM Patent Data
UniProt Database Links LGT_CITUN; LMDH_PSEPU ChEBI
Target Others Selleck Chemicals
Reactome Database Links REACT_15538; REACT_163726; REACT_22239; REACT_22289 ChEBI
Patent Database Links US2007190187; WO2007136428 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Class C/3 (Metabotropic glutamate/pheromone receptors)
G alpha (i) signalling events

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