| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 17 | Yes |
Popular Name: 2-benzylindazol-6-amine 2-benzylindazol-6-amine
| 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) | 2.34 | 6.24 | -11.94 | 2 | 3 | 0 | 44 | 223.279 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
