| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | Yes |
Popular Name: N-[2-[4-(2H-indazole-3-carbonyl)piperazin-1-yl]-2-oxo-ethyl]propanamide N-[2-[4-(2H-indazole-3-carbonyl)…
| 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) | 0.50 | 3.8 | -14.85 | 2 | 8 | 0 | 98 | 343.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
