| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | Yes |
Popular Name: 5-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]-N,N-dimethyl-thiazol-2-amine 5-[(2,3-dihydro-1,4-benzodioxin-…
| 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) | 1.80 | 6.44 | -49.34 | 2 | 5 | 1 | 51 | 306.411 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 5.01 | -10.53 | 1 | 5 | 0 | 47 | 305.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
