| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 18 | Yes |
Popular Name: N-alpha-Cbz-D-2-4-diaminobutanoic acid N-alpha-Cbz-D-2-4-diaminobutanoi…
Find On: PubMed — Wikipedia — Google
CAS Number: 70882-66-5
| 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) | -1.53 | 1.81 | -45.36 | 4 | 6 | 0 | 106 | 252.27 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.