| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 21 | Yes |
Popular Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(3-hydroxyprop-1-ynyl)-2-thienyl]methanone 3,4-dihydro-2H-quinolin-1-yl-[5-…
| 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) | 3.29 | 6.8 | -12.13 | 1 | 3 | 0 | 41 | 297.379 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
