| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: N-[(1S)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]furan-2-carboxamide N-[(1S)-1-(1,3,5-trimethylpyrazo…
| 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) | 1.17 | 4.31 | -11.84 | 1 | 5 | 0 | 60 | 247.298 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.17 | 4.44 | -33.95 | 2 | 5 | 1 | 61 | 248.306 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
