| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 21 | Yes |
Popular Name: (1S)-2-ethyl-1-(morpholine-4-carbonyl)-1,4-dihydroisoquinolin-3-one (1S)-2-ethyl-1-(morpholine-4-car…
| 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) | 0.81 | 5.34 | -12.61 | 0 | 5 | 0 | 50 | 288.347 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
