| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 17 | Yes |
Popular Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-methyl-1H-pyrazol-5-amine 3-(2,3-dihydro-1,4-benzodioxin-5…
None
| 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) | 1.66 | 3.24 | -11.2 | 3 | 5 | 0 | 73 | 231.255 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 3.34 | -28.96 | 4 | 5 | 1 | 74 | 232.263 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
