| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 27 | No |
Popular Name: N-(6-chloro-8-quinolyl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide N-(6-chloro-8-quinolyl)-3-(1-met…
| 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) | 3.59 | 9.36 | -18.13 | 1 | 5 | 0 | 64 | 377.831 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
