| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyridin-2-amine 5-(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) | 2.27 | 4.82 | -8.94 | 2 | 4 | 0 | 57 | 242.278 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 5.29 | -37.69 | 3 | 4 | 1 | 59 | 243.286 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
