| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2012 | 47 | No |
Popular Name: Isobutyryl-Val-Val-Sta-Ala-Sta-OH Isobutyryl-Val-Val-Sta-Ala-Sta-OH
Find On: PubMed — Wikipedia — Google
CAS Number: 51724-57-3
| 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) | 1.29 | 4.78 | -54.12 | 7 | 14 | -1 | 226 | 670.869 | 21 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Notes | Specific pepsin inhibitor | Apollo Scientific Bioactives |
No pre-computed analogs available. Try a structural similarity search.