| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 27 | Yes |
Popular Name: N,N-dimethyl-(2-morpholinoethyl)-oxo-BLAHcarboxamide N,N-dimethyl-(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) | 0.21 | 5.35 | -18.72 | 0 | 8 | 0 | 71 | 391.497 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 7.63 | -58.15 | 1 | 8 | 1 | 72 | 392.505 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
