| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 15 | Yes |
Popular Name: 4-[(2S,3S)-2-isobutylpyrrolidin-3-yl]-1-methyl-pyrazole 4-[(2S,3S)-2-isobutylpyrrolidin-…
| 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) | 1.84 | 5.8 | -41.58 | 2 | 3 | 1 | 34 | 208.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
