| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 31 | No |
Popular Name: (S)-2,3-epoxysqualene (S)-2,3-epoxysqualene
(3S)-2,3-epoxy-2,3-dihydrosqualene
(S)-2,3-Epoxysqualene; (S)-Squalene-2,3-epoxide; Squalene 2,3-epoxide; Squalene 2,3-oxide
2,3S-epoxy-2,6,10,15,19,23-hexamethyltetracosa-6E,10E,14E,18E,22-pentaene
| 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) | 9.77 | 4.62 | -3.97 | 0 | 1 | 0 | 12 | 426.729 | 15 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | ABAMS_PEA; ACBSY_ORYSJ; CAS1_ARATH; CAS1_BETPL; CAS1_CUCPE; CAS1_DICDI; CAS1_GLYGL; CAS1_LUFAE; CAS1_PANGI; CAS1_RICCO; CAS2_BETPL; CASS_KALDA; CAS_ORYSJ; CUCS_CUCPE; DADIS_PANGI; DAMS_SOLLC; ERG11_ARATH; ERG11_BRANA; ERG12_ARATH; ERG12_BRANA; ERG13_ARATH | ChEBI |
| Reactome Database Links | REACT_9391; REACT_9420 | ChEBI |
| Description | Species |
|---|---|
| Cholesterol biosynthesis |
