| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 4,5-dibromo-N-[(1S)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]thiophene-2-carboxamide 4,5-dibromo-N-[(1S)-1-(1,3,5-tri…
| 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) | 3.48 | 6.6 | -10.52 | 1 | 4 | 0 | 47 | 421.158 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
