| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 18 | Yes |
Popular Name: N-(3-methoxypropyl)-N-methyl-1H-indazole-6-carboxamide N-(3-methoxypropyl)-N-methyl-1H-…
| 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) | 0.82 | 3.84 | -13.31 | 1 | 5 | 0 | 58 | 247.298 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
