| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 31 | Yes |
Popular Name: N-cyclohexyl-(2-morpholinoethyl)-oxo-BLAHcarboxamide N-cyclohexyl-(2-morpholinoethyl)…
| 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) | 2.81 | 7.64 | -20.04 | 1 | 8 | 0 | 80 | 445.589 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 9.9 | -58.04 | 2 | 8 | 1 | 81 | 446.597 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
