| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | Yes |
Popular Name: 3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carbonitrile 3-(1-Methyl-1,2,3,6-tetrahydropy…
| 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) | 2.21 | 7.5 | -102.57 | 2 | 3 | 2 | 42 | 239.322 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 5.07 | -38.92 | 1 | 3 | 1 | 41 | 238.314 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
