| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 14 | Yes |
Popular Name: (S)-alpha-Methyl-3-bromophenylalanine (S)-alpha-Methyl-3-bromophenylal…
Find On: PubMed — Wikipedia — Google
CAS Number: 1212117-73-1
| 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) | 0.01 | 5.08 | -31.19 | 3 | 3 | 0 | 68 | 258.115 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.