| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | Yes |
Popular Name: 2-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide 2-[4-(5-methoxy-1H-indol-3-yl)-3…
| 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) | 1.25 | 4.5 | -45.14 | 4 | 5 | 1 | 73 | 286.355 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 2.3 | -16.61 | 3 | 5 | 0 | 71 | 285.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
