| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | No |
Popular Name: (E)-3-[6-[[(1S)-1-cyclopentylethyl]carbamoyl]-3-pyridyl]prop-2-enoic (E)-3-[6-[[(1S)-1-cyclopentyleth…
| 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) | 1.87 | 7.36 | -45.99 | 1 | 5 | -1 | 82 | 287.339 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
