| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 21 | Yes |
Popular Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridyl]methanesulfonamide N-[5-(2,3-dihydro-1,4-benzodioxi…
| 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) | 1.92 | 3.89 | -15.05 | 1 | 6 | 0 | 81 | 306.343 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 3.17 | -48.37 | 0 | 6 | -1 | 80 | 305.335 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyridin-2-ylidene]amine](http://zinc12.docking.org/img/rings/533974.gif)