| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2011 | 17 | Yes |
Popular Name: (S)-2-Cbz-aminobutane-1,4-diol (S)-2-Cbz-aminobutane-1,4-diol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 118219-23-1 , 672309-94-3
| 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) | 0.53 | -0.24 | -25.22 | 4 | 5 | 0 | 97 | 239.271 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.53 | -0.66 | -46.46 | 5 | 5 | 1 | 94 | 240.279 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.