In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 28th, 2006 | 25 | No |
Popular Name: N-[(2-oxo-1H-quinolin-3-yl)methyleneamino]benzofuran-2-carboxamide N-[(2-oxo-1H-quinolin-3-yl)methy…
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) | 2.81 | 6.64 | -24.81 | 2 | 6 | 0 | 87 | 331.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.