| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 25 | Yes |
Popular Name: N-(2-morpholinoethyl)-4-oxo-4-(2-oxoindolin-5-yl)butanamide N-(2-morpholinoethyl)-4-oxo-4-(2…
| 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) | 0.13 | 1.86 | -13.49 | 2 | 7 | 0 | 88 | 345.399 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.13 | 4.12 | -49.42 | 3 | 7 | 1 | 89 | 346.407 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
