| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | No |
Popular Name: N'-hydroxy-1-[(6R)-2,2,6-trimethylmorpholine-4-carbonyl]cyclopentanecarboxamidine N'-hydroxy-1-[(6R)-2,2,6-trimeth…
| 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) | 1.18 | 1.89 | -5.42 | 3 | 6 | 0 | 88 | 283.372 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
