| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 31 | Yes |
Popular Name: (2S)-6-amino-2-[[(2S)-2-benzyloxycarbonylamino-3-phenyl-propanoyl]amino]hexanoic (2S)-6-amino-2-[[(2S)-2-benzylox…
| 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) | 1.87 | 6.6 | -81.56 | 5 | 8 | 0 | 135 | 427.501 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
