| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | Yes |
Popular Name: 2-[5-amino-3-(2,3-dihydro-1,4-benzodioxin-8-yl)pyrazol-1-yl]ethanol 2-[5-amino-3-(2,3-dihydro-1,4-be…
| 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) | 0.72 | 1.56 | -12.54 | 3 | 6 | 0 | 83 | 261.281 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 1.53 | -28.75 | 4 | 6 | 1 | 84 | 262.289 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
