| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 21 | No |
Popular Name: (2S)-2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-(3-methylsulfonylpropyl)morpholine (2S)-2-[(3,5-dimethylpyrazol-1-y…
| 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) | 0.36 | 1.77 | -20.62 | 0 | 6 | 0 | 64 | 315.439 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.36 | 4.04 | -60.51 | 1 | 6 | 1 | 66 | 316.447 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
