| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 20 | Yes |
Popular Name: 1-(4-bromo-3-isopropyl-1H-pyrazole-5-carbonyl)piperidine-4-carboxamide 1-(4-bromo-3-isopropyl-1H-pyrazo…
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) | 1.52 | 2.18 | -12.86 | 3 | 6 | 0 | 92 | 343.225 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
