| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: 2-ethoxy-N-[2-[(1S)-tetralin-1-yl]pyrazol-3-yl]acetamide 2-ethoxy-N-[2-[(1S)-tetralin-1-y…
| 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) | 2.41 | 8.92 | -14.01 | 1 | 5 | 0 | 56 | 299.374 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
