| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: 1-[[3-(1-amino-1-methyl-ethyl)-1,2,4-oxadiazol-5-yl]methyl]quinolin-2-one 1-[[3-(1-amino-1-methyl-ethyl)-1…
| 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) | 1.56 | 3.07 | -53.33 | 3 | 6 | 1 | 89 | 285.327 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 2.8 | -13.94 | 2 | 6 | 0 | 87 | 284.319 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
