| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 19 | Yes |
Popular Name: (3R)-1-(1H-pyrazole-3-carbonyl)-3-[(sulfamoylamino)methyl]piperidine (3R)-1-(1H-pyrazole-3-carbonyl)-…
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) | -0.69 | -2.38 | -19.24 | 4 | 8 | 0 | 121 | 287.345 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.69 | -2.74 | -44.94 | 3 | 8 | -1 | 123 | 286.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
