| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 23 | No |
Popular Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-indan-5-yl-ethane-1,2-dione 1-(3,4-dihydro-2H-quinolin-1-yl)…
| 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) | 3.44 | 10.77 | -9.98 | 0 | 3 | 0 | 37 | 305.377 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
