| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 6-amino-1-[2-(2-methylimidazol-1-yl)ethyl]-3,4-dihydroquinolin-2-one 6-amino-1-[2-(2-methylimidazol-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) | 0.02 | 6.95 | -31.21 | 3 | 5 | 1 | 65 | 271.344 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | 6.47 | -10.86 | 2 | 5 | 0 | 64 | 270.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
