UCSF

ZINC13512028

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 29 No

Popular Name: 3a,7a-Dihydroxy-5b-cholestane 3a,7a-Dihydroxy-5b-cholestane

Find On: PubMed — Wikipedia — Google

CAS Number: 3862-26-8

Download: MOL2 SDF SMILES Flexibase

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) 6.89 9.84 -2.82 2 2 0 40 404.679 5 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CP8B1_PIG ChEBI
Reactome Database Links REACT_10068; REACT_10075; REACT_10085 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Synthesis of bile acids and bile salts via 7alpha-hydroxycholesterol

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