| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 16 | Yes |
Popular Name: DL-Leucyl-DL-valine DL-Leucyl-DL-valine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13588-95-9 , 35436-83-0
| 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) | -1.17 | -2.17 | -67.65 | 4 | 5 | 0 | 96 | 230.308 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | APOL5_HUMAN; LCK5_RHYMA | ChEBI |
| PUBCHEM_PATENT_ID | EP0045665A1; EP0129189A2; EP0156319A2; EP0156320A2; EP0156321A2; EP0156322A2; EP0157409A2; EP0229667A2; EP0286171A1; EP0286171B1; EP0295294A1; EP0347890A1; EP0347890B1; EP0349570A1; EP0364804A1; EP0365992A1; EP0376744A1; EP0423170A1; EP0437508A1; EP043955 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.