| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: [2-[(1S,3R)-3-methoxycyclohexoxy]-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]methanamine [2-[(1S,3R)-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) | 2.24 | 3.92 | -43.34 | 3 | 4 | 1 | 59 | 277.388 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 3.51 | -6.62 | 2 | 4 | 0 | 57 | 276.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
