| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 36 | No |
Popular Name: HMB-Val-Ser-Leu-VE HMB-Val-Ser-Leu-VE
Find On: PubMed — Wikipedia — Google
CAS Number: 862891-04-1
| 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) | 2.55 | 3.19 | -14.18 | 5 | 10 | 0 | 154 | 505.612 | 14 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z100256-1-O | Proteasome (cluster #1 Of 1), Other | Other | 33 | 0.29 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z100256 | Z100256 | Proteasome | 33 | 0.29 | Binding ≤ 1μM |
| Z100256 | Z100256 | Proteasome | 33 | 0.29 | Binding ≤ 10μM |
No pre-computed analogs available. Try a structural similarity search.