| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 24 | Yes |
Popular Name: Dicyclohexylamine 3-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoate Dicyclohexylamine 3-(((benzyloxy…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 65710-57-8 , 65710-58-9 , 81306-94-7 , N/A , [81306-94-7]
(R)-3-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoic acid
(S)-2-[(tert-Butoxycarbonyl)amino]-3-(benzyloxycarbonylamino)propionic acid
(S)-3-Benzyloxycarbonylamino-2-(Boc-amino)propionic acid, 97%
Boc-D-Dap(Z)-OH . DCHA [81306-94-7]
BOC-D-DAP(Z)-OH . DCHA; [81306-94-7]
Dicyclohexylamine(S)-3-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoate
Dicyclohexylamine3-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoate
| 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 | 4.99 | -49.27 | 2 | 8 | -1 | 117 | 337.352 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.