| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 20 | Yes |
Popular Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyethyl)thiazol-2-amine 4-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 2.02 | 4.53 | -10.98 | 1 | 5 | 0 | 53 | 292.36 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 4.88 | -30.15 | 2 | 5 | 1 | 54 | 293.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
