| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 29 | Yes |
Popular Name: (1S)-2-benzyl-N-(2-morpholinoethyl)-3-oxo-1,4-dihydroisoquinoline-1-carboxamide (1S)-2-benzyl-N-(2-morpholinoeth…
| 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) | 1.62 | 6.62 | -14.38 | 1 | 6 | 0 | 62 | 393.487 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 8.88 | -57.12 | 2 | 6 | 1 | 63 | 394.495 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
