| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 25 | Yes |
Popular Name: N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-methyl-thiophene-2-carboxamide N-(1-isopentyl-2-oxo-3,4-dihydro…
| 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) | 4.00 | 10.02 | -11.8 | 1 | 4 | 0 | 49 | 356.491 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
