| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 21 | No |
Popular Name: 6-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydrazino-pyridine-3-carbonitrile 6-(3,4-dihydro-2H-1,5-benzodioxe…
| 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) | 1.66 | 5.34 | -11.3 | 3 | 6 | 0 | 93 | 282.303 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
