| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | Yes |
Popular Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-8-yl)-4H-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[5-(2,3-dihydro-1,4-benzodiox…
| 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 | 5.85 | -45.59 | 1 | 7 | -1 | 100 | 292.296 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 5.65 | -109.2 | 0 | 7 | -2 | 98 | 291.288 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
