| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | No |
Popular Name: (2R)-2-(pyrazol-1-ylmethyl)-4-[2-(trifluoromethylsulfonyl)ethyl]morpholine (2R)-2-(pyrazol-1-ylmethyl)-4-[2…
| 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) | 3.20 | 0.53 | -14.13 | 0 | 6 | 0 | 64 | 327.328 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 2.81 | -60.01 | 1 | 6 | 1 | 66 | 328.336 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
