| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 15 | No |
Popular Name: 4-bromo-3-cyclopropyl-N-ethoxy-1H-pyrazole-5-carboxamide 4-bromo-3-cyclopropyl-N-ethoxy-1…
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) | 1.41 | 3.95 | -10.49 | 2 | 5 | 0 | 67 | 274.118 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
