UCSF

ZINC05759161

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) 6.47 9.75 -3.03 2 2 0 40 402.663 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0289636A1; EP0414730A1; EP0414730B1; EP0943332A1; EP1019059A1; US4205004; US4230626; US4299774; US5428163; US5484767; US5547868; US5773592; US5939318; US6060515; US6071955; WO1994029434A1; WO1998032444A1; WO2000078971A2; WO2000078972A2 IBM Patent Data
Reactome Database Links REACT_10084; REACT_9956 ChEBI
Patent Database Links WO2007098281 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Pregnenolone biosynthesis

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