| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 19 | No |
Popular Name: [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrimidin-4-yl]hydrazine [2-(3,4-dihydro-2H-1,5-benzodiox…
| 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) | 1.27 | 4.4 | -10.63 | 3 | 6 | 0 | 82 | 258.281 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
