| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: 2-[(1R,3S)-3-methoxycyclohexoxy]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic 2-[(1R,3S)-3-methoxycyclohexoxy]…
| 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) | 2.63 | 7.15 | -58.29 | 0 | 5 | -1 | 71 | 290.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
