| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 32 | Yes |
Popular Name: methyl-N-[(1-morpholinocyclohexyl)methyl]-oxo-BLAHcarboxamide methyl-N-[(1-morpholinocyclohexy…
| 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) | 3.67 | 7.31 | -14.04 | 1 | 7 | 0 | 76 | 458.628 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 9.26 | -46.49 | 2 | 7 | 1 | 78 | 459.636 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Keto-N-[(1-morpholinocyclohexyl)methyl]BLAHcarboxamide](http://zinc12.docking.org/img/rings/121686.gif)