| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 22 | No |
Popular Name: Z-D-Arg-OH Z-D-Arg-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 6382-93-0 , [6382-93-0]
| 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) | -1.08 | 7.16 | -63.69 | 6 | 8 | 0 | 142 | 308.338 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.