| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 33 | Yes |
Popular Name: 2-(2-benzyloxycarbonylamino-3-phenyl-propanoyl)amino-3-phenyl-propanoic 2-(2-benzyloxycarbonylamino-3-ph…
| 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) | 3.82 | -1.45 | -55.3 | 2 | 7 | -1 | 107 | 445.495 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.