| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2012 | 14 | Yes |
Popular Name: 2-amino-3-hydroxy-4-phenylbutanoic acid 2-amino-3-hydroxy-4-phenylbutano…
Find On: PubMed — Wikipedia — Google
CAS Number: 50731-50-5
| 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) | -1.88 | 1.89 | -46.2 | 4 | 4 | 0 | 88 | 195.218 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.