| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 28 | No |
Popular Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-N-(2-morpholinoethoxy)pentanamide (2S)-2-(1,3-dioxoisoindolin-2-yl…
| 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) | 2.11 | 6.59 | -19.86 | 1 | 8 | 0 | 90 | 389.452 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 5.48 | -63.15 | 0 | 8 | -1 | 96 | 388.444 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 4.73 | -59.82 | 0 | 8 | -1 | 96 | 388.444 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 8.86 | -47.84 | 2 | 8 | 1 | 91 | 390.46 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
