| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 20 | Yes |
Popular Name: N-(3-methyl-2-oxo-1H-quinolin-7-yl)thiophene-2-carboxamide N-(3-methyl-2-oxo-1H-quinolin-7-…
| 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) | 2.30 | 5.23 | -16.52 | 2 | 4 | 0 | 62 | 284.34 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
