| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 19 | Yes |
Popular Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-thiazol-2-yl-methanamine N-[(5-bromo-2,3-dihydro-1,4-benz…
| 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) | 2.00 | 5.24 | -48.99 | 2 | 4 | 1 | 48 | 342.238 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 3.88 | -8.23 | 1 | 4 | 0 | 43 | 341.23 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
