| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 17 | Yes |
Popular Name: 5-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-methyl-pyrazol-3-amine 5-(2,3-dihydro-1,4-benzodioxin-5…
| 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) | 1.35 | 4.04 | -12.38 | 2 | 5 | 0 | 62 | 231.255 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 4 | -28.36 | 3 | 5 | 1 | 64 | 232.263 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
