| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 21 | Yes |
Popular Name: 3-methyl-2-[1-(naphthalen-2-yl)acetamido]butanoic acid 3-methyl-2-[1-(naphthalen-2-yl)a…
Find On: PubMed — Wikipedia — Google
CAS Number: 1396968-66-3
| 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) | 1.30 | 9 | -55.38 | 1 | 4 | -1 | 69 | 284.335 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 7.56 | -45.69 | 2 | 4 | 0 | 74 | 285.343 | 5 | ↓ |
| 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.