| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrazol-5-yl]methanamine [1-(2,3-dihydro-1,4-benzodioxin-…
| 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) | -0.40 | 0.91 | -56.11 | 3 | 7 | 1 | 90 | 234.239 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.40 | 0.79 | -10.84 | 2 | 7 | 0 | 88 | 233.231 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
