UCSF

ZINC95628216

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

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CDK9_HUMAN; ENPP6_BOVIN; ENPP6_DANRE; ENPP6_HUMAN; ENPP6_MOUSE; ENPP6_PIG; ENPP6_PONAB; ENPP6_RAT; ENPP6_XENLA; GDE1_ASHGO; GDE1_BOVIN; GDE1_HUMAN; GDE1_MOUSE; GDE1_RAT; GDE1_SCHPO; GDE1_YEAST; GDPD2_HUMAN; GDPD2_MOUSE; GDPD5_HUMAN; GDPD5_MOUSE; GLPQ_ECOL ChEBI
Patent Database Links EP1992322; GB2057872; WO2007124465 ChEBI
Reactome Database Links REACT_120840; REACT_120985; REACT_121033; REACT_121190; REACT_121224 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Hydrolysis of LPC

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

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