| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: 1-(5-chloro-2-pyridyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one 1-(5-chloro-2-pyridyl)-2,6,6-tri…
| 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) | 3.95 | 9.91 | -9.74 | 0 | 3 | 0 | 35 | 288.778 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
