| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 2-[2-[(1H-indazol-5-ylamino)methyl]phenoxy]acetonitrile 2-[2-[(1H-indazol-5-ylamino)meth…
| 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) | 2.65 | 5.83 | -12.48 | 2 | 5 | 0 | 74 | 278.315 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
