| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 29 | No |
Popular Name: N-[(3-carbamoyl-6-methoxy-chromen-2-ylidene)amino]quinoline-3-carboxamide N-[(3-carbamoyl-6-methoxy-chrome…
| 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) | 2.28 | 3.58 | -33.85 | 4 | 8 | 1 | 121 | 389.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
