| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2012 | 16 | No |
Popular Name: (R)-Boc-g-Iodo-Abu-OMe (R)-Boc-g-Iodo-Abu-OMe
Find On: PubMed — Wikipedia — Google
CAS Number: 219752-75-7
| 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) | 4.16 | 4.75 | -4.63 | 1 | 5 | 0 | 65 | 343.161 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.