| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 11 | Yes |
Popular Name: 5,6-dihydroquinolin-7(8H)-one 5,6-dihydroquinolin-7(8H)-one
Find On: PubMed — Wikipedia — Google
CAS Number: 774531-95-2
| 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) | 1.01 | 4.3 | -7.63 | 0 | 2 | 0 | 30 | 147.177 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 4.7 | -35.93 | 1 | 2 | 1 | 31 | 148.185 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.