| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 15 | Yes |
Popular Name: N2-(1-oxobutyl)-L-lysine N2-(1-oxobutyl)-L-lysine
Find On: PubMed — Wikipedia — Google
CAS Number: 75383-79-8
| 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) | -1.52 | 2.85 | -82.09 | 4 | 5 | 0 | 97 | 216.281 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.