| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 4-[[(3R)-3-pyrrolidin-1-yl-1-piperidyl]sulfonyl]-1H-pyrazol-3-amine 4-[[(3R)-3-pyrrolidin-1-yl-1-pip…
None
| 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) | -0.01 | 2.05 | -43.68 | 4 | 7 | 1 | 97 | 300.408 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
