| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 26 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-indazole-7-carboxamide N-[(3-fluorophenyl)methyl]-N-[[(…
| 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) | 2.46 | 8.2 | -14.56 | 1 | 5 | 0 | 58 | 353.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
