| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 21 | Yes |
Popular Name: N-[2-[(2S)-4-isobutylmorpholin-2-yl]ethyl]-3-methyl-1H-pyrazole-5-carboxamide N-[2-[(2S)-4-isobutylmorpholin-2…
None
| 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) | 0.86 | 2.45 | -9.74 | 2 | 6 | 0 | 70 | 294.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 4.46 | -45.33 | 3 | 6 | 1 | 71 | 295.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
