| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 21 | Yes |
Popular Name: 2-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopentyl-amino]acetamide 2-[(6-amino-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) | 1.09 | 2.52 | -13.08 | 4 | 6 | 0 | 91 | 291.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
