| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 15 | Yes |
Popular Name: H-Dab(Boc)-OH H-Dab(Boc)-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 10270-94-7 , 25691-37-6 , 80445-78-9 , [10270-94-7]
(S)-2-Amino-4-((tert-butoxycarbonyl)amino)butanoic acid
(S)-4-Amino-2-(Boc-amino)butyric acid, 97%
2,4-Diamino-pentanedioic acid mono-tert-butyl ester
Butanoic acid,2-amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-
| 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) | -1.94 | -3.95 | -44.24 | 4 | 6 | 0 | 106 | 218.253 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.