| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 19 | Yes |
Popular Name: N-[[(3R)-tetrahydropyran-3-yl]methyl]-2H-indazole-3-carboxamide N-[[(3R)-tetrahydropyran-3-yl]me…
| 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) | 1.82 | 3.3 | -9.55 | 2 | 5 | 0 | 67 | 259.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
