| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | No |
Popular Name: (2S)-2-[(4-methylpyrazol-1-yl)methyl]-4-[2-(trifluoromethylsulfonyl)ethyl]morpholine (2S)-2-[(4-methylpyrazol-1-yl)me…
| 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) | 3.58 | 1.39 | -15.1 | 0 | 6 | 0 | 64 | 341.355 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 3.67 | -61.79 | 1 | 6 | 1 | 66 | 342.363 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
