| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 16 | Yes |
Popular Name: Isoleucyl-Proline Isoleucyl-Proline
| 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) | -1.67 | -2.04 | -67.86 | 3 | 5 | 0 | 88 | 228.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.