| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 20 | Yes |
Popular Name: 3-{[(tert-butoxy)carbonyl]amino}-2-methyl-3-phenylpropanoic acid 3-{[(tert-butoxy)carbonyl]amino}…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 683219-04-7 , 926308-22-7
| 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) | 2.71 | 7.01 | -54.09 | 1 | 5 | -1 | 78 | 278.328 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 71 - 73 | Enamine Building Blocks |
| MP | 71...73 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.