| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 16 | Yes |
Popular Name: N-[(1-hydroxycyclopentyl)methyl]morpholine-4-carboxamide N-[(1-hydroxycyclopentyl)methyl]…
| 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) | 1.23 | 0.8 | -9.59 | 2 | 5 | 0 | 62 | 228.292 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
