| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: N-[[(3R)-1-[(3-amino-1H-pyrazol-4-yl)sulfonyl]-3-piperidyl]methyl]methanesulfonamide N-[[(3R)-1-[(3-amino-1H-pyrazol-…
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) | -0.90 | -3.32 | -22.08 | 4 | 9 | 0 | 138 | 337.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
