| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: (5R)-N-indan-2-yl-N,5-dimethyl-4,5,6,7-tetrahydro-2H-indazole-3-carboxamide (5R)-N-indan-2-yl-N,5-dimethyl-4…
None
| 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) | 3.18 | 8.74 | -8.3 | 1 | 4 | 0 | 49 | 309.413 | 2 | ↓ |
| Ref Reference (pH 7) | 3.18 | 9.31 | -9.71 | 1 | 4 | 0 | 49 | 309.413 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
