| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: N-(cyanomethyl)-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide N-(cyanomethyl)-N-cyclopropyl-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) | 0.72 | 5.68 | -15.28 | 1 | 5 | 0 | 73 | 269.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
