| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 19 | Yes |
Popular Name: 3-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]propane-1-sulfonamide 3-[(2R)-2-[(4-methylpyrazol-1-yl…
| 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) | 0.24 | 2.65 | -45.99 | 3 | 6 | 1 | 82 | 287.409 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 0.51 | -14.25 | 2 | 6 | 0 | 81 | 286.401 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
