| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: (3R,6R)-1-(3-amino-1-methyl-pyrazol-4-yl)sulfonyl-6-methyl-piperidine-3-carboxamide (3R,6R)-1-(3-amino-1-methyl-pyra…
| 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) | -0.93 | -1.61 | -16.42 | 4 | 8 | 0 | 124 | 301.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
