| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 18 | Yes |
Popular Name: 1-cyclopropyl-3-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]urea 1-cyclopropyl-3-[2-[(2S,6S)-2,6-…
| 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) | 0.04 | 1.71 | -8.75 | 2 | 6 | 0 | 71 | 255.318 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
