| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide 2-(6-amino-3,4-dihydro-2H-quinol…
| 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) | 0.38 | 0.36 | -19.51 | 3 | 7 | 0 | 97 | 287.323 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 0.6 | -42.17 | 4 | 7 | 1 | 98 | 288.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
