| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: 3-chloro-5-(3,3-dimethylmorpholine-4-carbonyl)-1H-pyridin-2-one 3-chloro-5-(3,3-dimethylmorpholi…
| 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) | 0.60 | 2.69 | -10.87 | 1 | 5 | 0 | 62 | 270.716 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 0.57 | -40.86 | 0 | 5 | -1 | 65 | 269.708 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
