| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 26 | No |
Popular Name: 4-keto-1-propyl-3-[[(E)-2-pyridylmethyleneamino]carbamoyl]quinolin-2-olate 4-keto-1-propyl-3-[[(E)-2-pyridy…
| 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) | 1.64 | 5.65 | -69.98 | 1 | 7 | -1 | 99 | 349.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
