| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | No |
Popular Name: 2-butyl-N-(2-morpholinoethyl)-1,3-dioxo-isoindoline-5-carboxamide 2-butyl-N-(2-morpholinoethyl)-1,…
| 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) | 2.01 | 3.91 | -17.09 | 1 | 7 | 0 | 81 | 359.426 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 6.25 | -58.14 | 2 | 7 | 1 | 82 | 360.434 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
