| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 20 | No |
Popular Name: 2-[[2-[(3S)-3-carbamoyl-1-piperidyl]-2-oxo-ethyl]-cyclopropyl-amino]acetic 2-[[2-[(3S)-3-carbamoyl-1-piperi…
| 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) | -2.10 | 3.75 | -47.99 | 3 | 7 | 0 | 108 | 283.328 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
