| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 19 | Yes |
Popular Name: 2-(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazole-4-carboxylic 2-(8-chloro-2,3-dihydro-1,4-benz…
| 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) | 2.17 | 5.22 | -57.16 | 1 | 6 | -1 | 87 | 279.659 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 5.63 | -36.76 | 2 | 6 | 0 | 89 | 280.667 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
