| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 18 | No |
Popular Name: 1-[[(2R)-1-(3-methylsulfonylpropyl)pyrrolidin-2-yl]methyl]pyrazole 1-[[(2R)-1-(3-methylsulfonylprop…
| 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) | 0.48 | 4.56 | -44.46 | 1 | 5 | 1 | 56 | 272.394 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | 2.37 | -14.7 | 0 | 5 | 0 | 55 | 271.386 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
