| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 19 | No |
Popular Name: 2-[cyclopropyl-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]amino]acetic 2-[cyclopropyl-[2-[(2S,6S)-2,6-d…
| 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) | -1.04 | 6.38 | -29.35 | 1 | 6 | 0 | 74 | 270.329 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.04 | 4.56 | -48.37 | 0 | 6 | -1 | 73 | 269.321 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
