| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 17 | Yes |
Popular Name: 2-(5-chloro-2-thienyl)-7,8-dihydro-6H-quinolin-5-one 2-(5-chloro-2-thienyl)-7,8-dihyd…
| 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) | 3.69 | 7.62 | -6.3 | 0 | 2 | 0 | 30 | 263.749 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
