| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 27 | Yes |
Popular Name: fmoc-nalpha-methyl-l-norleucine fmoc-nalpha-methyl-l-norleucine
Find On: PubMed — Wikipedia — Google
CAS Number: 112883-42-8
| 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) | 3.26 | 2.54 | -50.22 | 0 | 5 | -1 | 69 | 366.437 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.