| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 24 | Yes |
Popular Name: N-(2-methyl-2-morpholino-propyl)-4-oxo-1H-quinoline-3-carboxamide N-(2-methyl-2-morpholino-propyl)…
| 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) | 0.51 | 3.67 | -14.32 | 2 | 6 | 0 | 74 | 329.4 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 5.57 | -33.51 | 3 | 6 | 1 | 76 | 330.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
