| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | No |
Popular Name: N-cyclopentyl-2-[(1E)-1-hydroxyiminoindan-4-yl]oxy-acetamide N-cyclopentyl-2-[(1E)-1-hydroxyi…
| 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) | 2.30 | 5.2 | -14.46 | 2 | 5 | 0 | 71 | 288.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
