| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 21 | No |
Popular Name: 6-(3-ethylbenzofuran-2-yl)-2-hydrazino-pyridine-3-carbonitrile 6-(3-ethylbenzofuran-2-yl)-2-hyd…
| 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) | 3.17 | 7.79 | -7.97 | 3 | 5 | 0 | 88 | 278.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
