| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: 7-[[(5-chloro-2-thienyl)methyl-methyl-amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine 7-[[(5-chloro-2-thienyl)methyl-m…
| 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) | 2.76 | 7.06 | -45.56 | 3 | 4 | 1 | 49 | 325.841 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 4.74 | -7.36 | 2 | 4 | 0 | 48 | 324.833 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
