| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 23 | No |
Popular Name: 2-[[amino(cyclopentyl)methylene]amino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide 2-[[amino(cyclopentyl)methylene]…
| 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) | 1.70 | 5.45 | -12.98 | 3 | 7 | 0 | 95 | 319.361 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.70 | 5.35 | -40.66 | 4 | 7 | 1 | 97 | 320.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.